Acetylene
- Formula: C2H2
- Molecular weight: 26.0373
- IUPAC Standard InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N
- CAS Registry Number: 74-86-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ethyne; Ethine; Narcylen; C2H2; Acetylen; UN 1001; Vinylene
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
- NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
- NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 54.190 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1961 |
ΔfH°gas | 54.3 ± 0.2 | kcal/mol | Review | Manion, 2002 | adopted recommendation of Gurvich, Veyts, et al., 1991; DRB |
ΔfH°gas | 54.19 ± 0.19 | kcal/mol | Ccb | Wagman, Kilpatrick, et al., 1945 | Unpublished work of E. J. Prosen; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 48.023 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1961 |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.015 | 100. | Gurvich, Veyts, et al., 1989 | p=1 bar.; GT |
8.501 | 200. | ||
10.53 | 298.15 | ||
10.56 | 300. | ||
12.04 | 400. | ||
13.09 | 500. | ||
13.89 | 600. | ||
14.57 | 700. | ||
15.18 | 800. | ||
15.73 | 900. | ||
16.24 | 1000. | ||
16.71 | 1100. | ||
17.13 | 1200. | ||
17.52 | 1300. | ||
17.87 | 1400. | ||
18.18 | 1500. | ||
18.47 | 1600. | ||
18.73 | 1700. | ||
18.96 | 1800. | ||
19.17 | 1900. | ||
19.36 | 2000. | ||
19.54 | 2100. | ||
19.70 | 2200. | ||
19.84 | 2300. | ||
19.98 | 2400. | ||
20.11 | 2500. | ||
20.22 | 2600. | ||
20.33 | 2700. | ||
20.43 | 2800. | ||
20.53 | 2900. | ||
20.62 | 3000. |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 9.724420 | 16.12630 |
B | 9.735371 | 2.808581 |
C | -3.866731 | -0.483143 |
D | 0.877089 | 0.032551 |
E | -0.157364 | -2.343790 |
F | 50.36011 | 44.32481 |
G | 56.16759 | 60.59601 |
H | 54.19011 | 54.19011 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in March, 1961 | Data last reviewed in March, 1961 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 189. | K | N/A | Buckingham and Donaghy, 1982 | BS |
Tboil | 189.6 | K | N/A | Maass and Wright, 1921 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 171.65 | K | N/A | Morehouse and Maass, 1931 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 191.4 | K | N/A | Maass and Russell, 1918 | Uncertainty assigned by TRC = 1. K; TRC |
Tfus | 191.65 | K | N/A | McIntosh, 1907 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 192.4 | K | N/A | Clark and Din, 1950 | Uncertainty assigned by TRC = 0.5 K; TRC |
Ttriple | 191.35 | K | N/A | Maass and Wright, 1921 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 1.2657 | atm | N/A | Clark and Din, 1950 | Uncertainty assigned by TRC = 0.0038 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 308.3 ± 0.1 | K | N/A | Tsonopoulos and Ambrose, 1996 | |
Tc | 308.35 | K | N/A | Goloborod'ko and Khodeeva, 1972 | Visual, as Goloborod'ko and Khodeeva Zh.Fiz.Khim. 1969,43,1340; TRC |
Tc | 308.66 | K | N/A | Khodeeva, 1966 | TRC |
Tc | 309.7 | K | N/A | Maass and Wright, 1921 | Uncertainty assigned by TRC = 0.6 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 60.58 ± 0.099 | atm | N/A | Tsonopoulos and Ambrose, 1996 | |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.1122 | l/mol | N/A | Tsonopoulos and Ambrose, 1996 | |
Vc | 0.113 | l/mol | N/A | Khodeeva, 1966 | Visual, samples thoroughly purified; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 8.91 ± 0.010 | mol/l | N/A | Tsonopoulos and Ambrose, 1996 |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
3.90 | 273. | A | Stephenson and Malanowski, 1987 | Based on data from 258. to 308. K.; AC |
3.99 | 207. | A | Stephenson and Malanowski, 1987 | Based on data from 192. to 308. K.; AC |
3.99 | 210. | A | Stephenson and Malanowski, 1987 | Based on data from 192. to 225. K.; AC |
4.06 | 214. | N/A | Reid, 1972 | AC |
3.92 | 230. | N/A | Ambrose and Townsend, 1964 | Based on data from 215. to 308. K.; AC |
4.02 | 200. | N/A | Ambrose, 1956 | Based on data from 193. to 207. K. See also Boublik, Fried, et al., 1984.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
214.64 to 308.33 | 4.65570 | 909.079 | 7.947 | Ambrose and Townsend, 1964, 2 | Coefficents calculated by NIST from author's data. |
192.59 to 206.30 | 4.19027 | 699.53 | -21.47 | Ambrose, 1956, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
5.62 | 130. | A | Stephenson and Malanowski, 1987 | Based on data from 98. to 145. K.; AC |
5.21 | 162. | N/A | Jones, 1960 | Based on data from 133. to 191. K.; AC |
6.02 | 193. | N/A | Ambrose, 1956 | Based on data from 151. to 193. K.; AC |
5.43 | 160. | A | Stull, 1947 | Based on data from 130. to 189. K.; AC |
5.28 | 129. | A | Burbo, 1943 | Based on data from 89. to 169. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.899 | 192.4 | Miskiewicz, Rieser, et al., 2010 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
4.25 | 142.7 | Miskiewicz, Rieser, et al., 1976 | CAL |
4.66 | 192.4 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
MS - José A. Martinho Simões
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C2H- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 379. ± 5. | kcal/mol | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 370. ± 5. | kcal/mol | AVG | N/A | Average of 7 values; Individual data points |
By formula: COS+ + C2H2 = (COS+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 27.7 | kcal/mol | PD/KERD | Graul S.T. and Bowers, 1991 | gas phase; ΔrH>=; M |
ΔrH° | 34. | kcal/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; M |
ΔrH° | 34. | kcal/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; M |
ΔrH° | 33.7 ± 5.3 | kcal/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; ΔrH<; M |
By formula: Co+ + C2H2 = (Co+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 43.0 ± 1.9 | kcal/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
6.5 (+3.1,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH >=, guided ion beam CID; M |
By formula: Ni+ + C2H2 = (Ni+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 44.9 ± 1.9 | kcal/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
1.7 (+4.3,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -74.58 ± 0.15 | kcal/mol | Chyd | Conn, Kistiakowsky, et al., 1939 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -75.06 ± 0.66 kcal/mol; At 355 K; ALS |
By formula: C7H8 = C5H6 + C2H2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 28.00 ± 0.50 | kcal/mol | Kin | Walsh and Wells, 1975 | gas phase; Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 28.36 ± 0.32 kcal/mol; ALS |
C2Na2 (cr) + 2 (l) = 2( • 1418) (solution) + (g)
By formula: C2Na2 (cr) + 2H2O (l) = 2(HNaO • 1418H2O) (solution) + C2H2 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -38.67 ± 0.36 | kcal/mol | RSC | Johnson, van Deventer, et al., 1973 | Please also see Pedley and Rylance, 1977.; MS |
C2HCs (cr) + (l) = ( • 1031) (solution) + (g)
By formula: C2HCs (cr) + H2O (l) = (HCsO • 1031H2O) (solution) + C2H2 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -12.9 ± 0.2 | kcal/mol | RSC | Ader and Hubbard, 1973 | Please also see Pedley and Rylance, 1977.; MS |
C2HNa (cr) + (l) = ( • 1418) (solution) + (g)
By formula: C2HNa (cr) + H2O (l) = (HNaO • 1418H2O) (solution) + C2H2 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -13.0 ± 0.2 | kcal/mol | RSC | Johnson, van Deventer, et al., 1973 | Please also see Pedley and Rylance, 1977.; MS |
By formula: Cu+ + C2H2 = (Cu+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
2.4 (+2.4,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: 2C2H2 = C4H4
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 55.8 | kcal/mol | Cm | Reppe, Schlichting, et al., 1948 | liquid phase; ALS |
ΔrH° | 49.6 | kcal/mol | Cm | Reppe, Schlichting, et al., 1948 | gas phase; ALS |
By formula: Rh+ + C2H2 = (Rh+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
30.9 | CID | Chen and Armetrout, 1995 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: Cr+ + C2H2 = (Cr+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
44.0 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Ti+ + C2H2 = (Ti+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
60.5 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: La+ + C2H2 = (La+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
62.6 (+7.2,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Sc+ + C2H2 = (Sc+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
57.4 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: V+ + C2H2 = (V+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
49.0 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Y+ + C2H2 = (Y+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
60.5 (+7.2,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
+ = C2H2Br-
By formula: Br- + C2H2 = C2H2Br-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 8.60 | kcal/mol | LPES | Wild, Milley, et al., 2000 | gas phase; Given: 8.635±0.009 kcal/mol(0 K); B |
C2Ag2 (cr) + 2( • 12.3) (solution) = (aq) + 2 (cr)
By formula: C2Ag2 (cr) + 2(HCl • 12.3H2O) (solution) = C2H2 (aq) + 2AgCl (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -18.6 ± 0.1 | kcal/mol | RSC | Finch, Gardner, et al., 1991 | MS |
(CAS Reg. No. 25012-81-1 • 4294967295) + = CAS Reg. No. 25012-81-1
By formula: (CAS Reg. No. 25012-81-1 • 4294967295C2H2) + C2H2 = CAS Reg. No. 25012-81-1
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 33.02 ± 0.72 | kcal/mol | N/A | Ervin, Gronert, et al., 1990 | gas phase; B |
By formula: Al+ + C2H2 = (Al+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 13.0 ± 2.0 | kcal/mol | CIDC,EqG | Stockigt, Schwarz, et al., 1996 | Anchored to theory; RCD |
By formula: C2H2Cl2 = C2H2 + Cl2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.1 | kcal/mol | Kin | Laursen and Pimentel, 1989 | gas phase; Photolyses; ALS |
By formula: C2H3Cl = C2H2 + HCl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 24.06 ± 0.28 | kcal/mol | Cm | Lacher, Gottlieb, et al., 1962 | gas phase; ALS |
By formula: C5H6 + C2H2 = C7H8
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -28.0 ± 0.5 | kcal/mol | Eqk | Walsh and Wells, 1975 | gas phase; ALS |
By formula: C2H2+ + C2H2 = (C2H2+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 22.6 | kcal/mol | PI | Ono and Ng, 1982 | gas phase; M |
By formula: Fe+ + C2H2 = (Fe+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 36.1 ± 1.9 | kcal/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
By formula: C2H2I2 = C2H2 + I2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 19.9 | kcal/mol | Eqk | Furuyama, Golden, et al., 1968 | gas phase; ALS |
C2H2I2 = +
By formula: C2H2I2 = C2H2 + I2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 19.9 | kcal/mol | Eqk | Furuyama, Golden, et al., 1968 | gas phase; ALS |
Henry's Law data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.039 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.041 | 1800. | L | N/A | |
0.042 | V | N/A |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LL - Sharon G. Lias and Joel F. Liebman
View reactions leading to C2H2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 11.400 ± 0.002 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 153.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 147.4 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
Appearance energy determinations
De-protonation reactions
C2H- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 379. ± 5. | kcal/mol | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 370. ± 5. | kcal/mol | AVG | N/A | Average of 7 values; Individual data points |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
RCD - Robert C. Dunbar
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Al+ + C2H2 = (Al+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 13.0 ± 2.0 | kcal/mol | CIDC,EqG | Stockigt, Schwarz, et al., 1996 | Anchored to theory; RCD |
+ = C2H2Br-
By formula: Br- + C2H2 = C2H2Br-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 8.60 | kcal/mol | LPES | Wild, Milley, et al., 2000 | gas phase; Given: 8.635±0.009 kcal/mol(0 K); B |
By formula: COS+ + C2H2 = (COS+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 27.7 | kcal/mol | PD/KERD | Graul S.T. and Bowers, 1991 | gas phase; ΔrH>=; M |
ΔrH° | 34. | kcal/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; M |
ΔrH° | 34. | kcal/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; M |
ΔrH° | 33.7 ± 5.3 | kcal/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; ΔrH<; M |
By formula: C2H2+ + C2H2 = (C2H2+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 22.6 | kcal/mol | PI | Ono and Ng, 1982 | gas phase; M |
By formula: Co+ + C2H2 = (Co+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 43.0 ± 1.9 | kcal/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
6.5 (+3.1,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH >=, guided ion beam CID; M |
By formula: Cr+ + C2H2 = (Cr+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
44.0 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Cu+ + C2H2 = (Cu+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
2.4 (+2.4,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: Fe+ + C2H2 = (Fe+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 36.1 ± 1.9 | kcal/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
By formula: La+ + C2H2 = (La+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
62.6 (+7.2,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Ni+ + C2H2 = (Ni+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 44.9 ± 1.9 | kcal/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
1.7 (+4.3,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: Rh+ + C2H2 = (Rh+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
30.9 | CID | Chen and Armetrout, 1995 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: Sc+ + C2H2 = (Sc+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
57.4 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Ti+ + C2H2 = (Ti+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
60.5 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: V+ + C2H2 = (V+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
49.0 (+4.8,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Y+ + C2H2 = (Y+ • C2H2)
Enthalpy of reaction
ΔrH° (kcal/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
60.5 (+7.2,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Takehiko Shimanouchi
Symmetry: D∞h Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
σg+ | 1 | CH str | 3374 | C | ia | 3373.7 S | gas | |||
σg+ | 2 | CC str | 1974 | C | ia | 1973.8 VS | gas | |||
σu+ | 3 | CH str | 3289 | B | 3294.9 S | gas | ia | FR(ν2+ν4+ν5) | ||
σu+ | 3 | CH str | 3289 | B | 3281.9 VS | gas | ia | FR(ν2+ν4+ν5) | ||
πg | 4 | CH bend | 612 | C | ia | 611.8 VW | gas | |||
πu | 5 | CH bend | 730 | A | 730.3 VS | gas | ia | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
VW | Very weak |
ia | Inactive |
FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
A | 0~1 cm-1 uncertainty |
B | 1~3 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Manion, 2002
Manion, J.A.,
Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons,
J. Phys. Chem. Ref. Data, 2002, 31, 1, 123-172, https://doi.org/10.1063/1.1420703
. [all data]
Gurvich, Veyts, et al., 1991
Thermodynamic Properties of Individual Substances, 4th edition, Volume 2, Gurvich, L.V.; Veyts, I.V.; Alcock, C.B.;, ed(s)., Hemisphere, New York, 1991. [all data]
Wagman, Kilpatrick, et al., 1945
Wagman, D.D.; Kilpatrick, J.E.; Pitzer, K.S.; Rossini, F.D.,
Heats, equilibrium constants, and free energies of formation of the acetylene hydrocarbons through the pentynes, to 1,500° K,
J. Res. NBS, 1945, 35, 467-496. [all data]
Gurvich, Veyts, et al., 1989
Gurvich, L.V.; Veyts, I.V.; Alcock, C.B.,
Thermodynamic Properties of Individual Substances, 4th ed.; Vols. 1 and 2, Hemisphere, New York, 1989. [all data]
Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Maass and Wright, 1921
Maass, O.; Wright, C.H.,
SOME PHYSICAL PROPERTIES OF HYDROCARBONS CONTAINING TWO AND THREE CARBON ATOMS.,
J. Am. Chem. Soc., 1921, 43, 5, 1098-1111, https://doi.org/10.1021/ja01438a013
. [all data]
Morehouse and Maass, 1931
Morehouse, F.R.; Maass, O.,
The Preparationa and Physical Properties of Ethyl and Methyl Acetylene,
Can. J. Res., 1931, 5, 306. [all data]
Maass and Russell, 1918
Maass, O.; Russell, J.,
Unsaturation and molecular compound formation,
J. Am. Chem. Soc., 1918, 40, 1561-1573. [all data]
McIntosh, 1907
McIntosh, D.,
The physical properties of liquid and solid acetylene.,
J. Phys. Chem., 1907, 11, 306-17. [all data]
Clark and Din, 1950
Clark, A.M.; Din, F.,
Equilibria Between Solid, Liquid, and Gaseous Phases at Low Temperature binary systems acetylene - carbon dioxide, acetylene - ethylene and acetylene - ethane,
Trans. Faraday Soc., 1950, 46, 901. [all data]
Tsonopoulos and Ambrose, 1996
Tsonopoulos, C.; Ambrose, D.,
Vapor-Liquid Critical Properties of Elements and Compounds. 6. Unsaturated Aliphatic Hydrocarbons,
J. Chem. Eng. Data, 1996, 41, 645-656. [all data]
Goloborod'ko and Khodeeva, 1972
Goloborod'ko, N.P.; Khodeeva, S.M.,
Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 235-7. [all data]
Khodeeva, 1966
Khodeeva, S.M.,
Visual Observation of Gas-Gas Mixture,
Russ. J. Phys. Chem. (Engl. Transl.), 1966, 40, 1061-3. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Reid, 1972
Reid, Robert C.,
Handbook on vapor pressure and heats of vaporization of hydrocarbons and related compounds, R. C. Wilhort and B. J. Zwolinski, Texas A Research Foundation. College Station, Texas(1971). 329 pages.$10.00,
AIChE J., 1972, 18, 6, 1278-1278, https://doi.org/10.1002/aic.690180637
. [all data]
Ambrose and Townsend, 1964
Ambrose, D.; Townsend, R.,
Vapour pressure of acetylene,
Trans. Faraday Soc., 1964, 60, 1025, https://doi.org/10.1039/tf9646001025
. [all data]
Ambrose, 1956
Ambrose, D.,
The vapour pressures and critical temperatures of acetylene and carbon dioxide,
Trans. Faraday Soc., 1956, 52, 772, https://doi.org/10.1039/tf9565200772
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Ambrose and Townsend, 1964, 2
Ambrose, D.; Townsend, R.,
Vapour Pressure of Acetylene,
Trans. Faraday Soc., 1964, 60, 1025-1029, https://doi.org/10.1039/tf9646001025
. [all data]
Ambrose, 1956, 2
Ambrose, D.,
The Vapour Pressures and Critical Temperatures of Acetylene and Carbon Dioxide,
Trans. Faraday Soc., 1956, 52, 772-781, https://doi.org/10.1039/tf9565200772
. [all data]
Jones, 1960
Jones, A.H.,
Sublimation Pressure Data for Organic Compounds.,
J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Burbo, 1943
Burbo, P.Z.,
Russ. J. Phys. Chem., 1943, 7, 286. [all data]
Miskiewicz, Rieser, et al., 2010
Miskiewicz, Stefan; Rieser, Klaus; Dorfmüller, Thomas,
Thermodynamische Untersuchungen an kondensierten Phasen,
Berichte der Bunsengesellschaft für physikalische Chemie, 2010, 80, 5, 395-405, https://doi.org/10.1002/bbpc.19760800504
. [all data]
Miskiewicz, Rieser, et al., 1976
Miskiewicz, S.; Rieser, K.; Dorfmuller, T.,
Thermodynamische Untersuchungen an kondensierten Phasen,
Ber. Bunsen-Ges. Physik. Chem., 1976, 80, 5, 395, https://doi.org/10.1002/bbpc.19760800504
. [all data]
Graul S.T. and Bowers, 1991
Graul S.T.; Bowers, M.T.,
Dynamics of Metastable Dissociation and Photodissociation of the Gas Phase Cluster Ion (OCS.C2H2)+,
J. Phys. Chem., 1991, 95, 21, 8328, https://doi.org/10.1021/j100174a055
. [all data]
Orlando, Friedman, et al., 1990
Orlando, T.M.; Friedman, A.; Maier, J.P.,
Photodissociation Spectroscopy of the [OCS C2H2]+ Cluster,
J. Chem. Phys., 1990, 92, 12, 7365, https://doi.org/10.1063/1.458222
. [all data]
Surya, Ranatunga, et al., 1997
Surya, P.I.; Ranatunga, D.R.A.; Freiser, B.S.,
Infrared Multiphoton Dissociation of MC4H6+ [M=Fe, Co or Ni: C4H6=1,3-butadiene or (C2H2)(C2H4),
J. Am. Chem. Soc., 1997, 119, 14, 3351, https://doi.org/10.1021/ja963200c
. [all data]
Armentrout and Kickel, 1994
Armentrout, P.B.; Kickel, B.L.,
Gas Phase Thermochemistry of Transition Metal Ligand Systems: Reassessment of Values and Periodic Trends, in Organometallic Ion Chemistry, B. S. Freiser, ed, 1994. [all data]
Conn, Kistiakowsky, et al., 1939
Conn, J.B.; Kistiakowsky, G.B.; Smith, E.A.,
Heats of organic reactions. VIII. Some further hydrogenations, including those of some acetylenes,
J. Am. Chem. Soc., 1939, 61, 1868-1876. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Walsh and Wells, 1975
Walsh, R.; Wells, J.M.,
The enthalpy of formation of bicyclo[2,2,1]hepta-2,5-diene. Thermodynamic functions of bicyclo[2,2,1]heptane and bicyclo[2,2,1]hepta-2,5-diene,
J. Chem. Thermodyn., 1975, 7, 149-154. [all data]
Pedley, Naylor, et al., 1986
Pedley, J.B.; Naylor, R.D.; Kirby, S.P.,
Thermochemical Data of Organic Compounds, Chapman and Hall, New York, 1986, 1-792. [all data]
Johnson, van Deventer, et al., 1973
Johnson, G.K.; van Deventer, E.H.; Ackerman, J.P.; Hubbard, W.N.; Osborne, D.W.; Flotow, H.L.,
J. Chem. Thermodyn., 1973, 5, 57. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Ader and Hubbard, 1973
Ader, M.; Hubbard, W.N.,
J. Chem. Thermodyn., 1973, 5, 607. [all data]
Reppe, Schlichting, et al., 1948
Reppe, W.; Schlichting, O.; Klager, K.; Toepel, T.,
Cyclisierende Polymerisation von Acetylen I Uber Cyclooctatetraen,
Justus Liebigs Ann. Chem., 1948, 1-93. [all data]
Chen and Armetrout, 1995
Chen, Y.M.; Armetrout, P.B.,
Activation of C2H6, C3H8, and c-C3H6 by Gas-Phase Rh+ and the Thermochemistry of Rh-Ligand Complexes,
J. Am. Chem. Soc., 1995, 117, 36, 9291, https://doi.org/10.1021/ja00141a022
. [all data]
Wild, Milley, et al., 2000
Wild, D.A.; Milley, P.J.; Loh, Z.M.; Wolynec, P.P.; Weiser, P.S.; Bieske, E.J.,
Structural and Energetic Properties of the Br--C2H2 Anion Complex from Rotationally Resolved Mid-infrared Spectra And ab initio Calculations,
J. Chem. Phys., 2000, 113, 3, 1075, https://doi.org/10.1063/1.481919
. [all data]
Finch, Gardner, et al., 1991
Finch, A.; Gardner, P.J.; Head, A.J.; Majdi, H.S.,
Thermochim. Acta, 1991, 180, 325. [all data]
Ervin, Gronert, et al., 1990
Ervin, K.M.; Gronert, S.; Barlow, S.E.; Gilles, M.K.; Harrison, A.G.; Bierbaum, V.M.; DePuy, C.H.; Lin, W.C.,
Bonds Strengths of Ethylene and Acetylene,
J. Am. Chem. Soc., 1990, 112, 15, 5750, https://doi.org/10.1021/ja00171a013
. [all data]
Stockigt, Schwarz, et al., 1996
Stockigt, D.; Schwarz, J.; Schwarz, H.,
Theoretical and Experimental Studies on the Bond Dissociation Energies of Al(methane)+, Al(acetylene)+, Al(ethene)+, and Al(ethane)+,
J. Phys. Chem., 1996, 100, 21, 8786, https://doi.org/10.1021/jp960060k
. [all data]
Laursen and Pimentel, 1989
Laursen, S.L.; Pimentel, G.C.,
Matrix-induced intersystem crossing in the photochemistry of the 1,2-dichloroethenes,
J. Phys. Chem., 1989, 93, 2328-2333. [all data]
Lacher, Gottlieb, et al., 1962
Lacher, J.R.; Gottlieb, H.B.; Park, J.D.,
Reaction heats of organic compounds. Part 2.-Heat of addition of hydrogen chloride to acetylene,
Trans. Faraday Soc., 1962, 58, 2348-2351. [all data]
Ono and Ng, 1982
Ono, Y.; Ng, C.Y.,
A Study of the Unimolecular Decomposition of the (C2H2)2+ Complex,
J. Chem. Phys., 1982, 77, 6, 2947, https://doi.org/10.1063/1.444216
. [all data]
Furuyama, Golden, et al., 1968
Furuyama, S.; Golden, D.M.; Benson, S.W.,
The thermochemistry of the gas-phase equilibria trans-1,2-diiodoethylene = acetylene + I2 and trans-1,2-diiodoethylene = cis-1,2-diiodoethylene,
J. Phys. Chem., 1968, 72, 3204-3208. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Plessis and Marmet, 1986
Plessis, P.; Marmet, P.,
Electroionization study of acetylene and fragment ions,
Int. J. Mass Spectrom. Ion Processes, 1986, 70, 23. [all data]
Hayaishi, Iwata, et al., 1982
Hayaishi, T.; Iwata, S.; Sasanuma, M.; Ishiguro, E.; Morioka, Y.; Iida, Y.; Nakamura, M.,
Photoionisation mass spectrometric study of acetylene in the VUV region,
J. Phys. B:, 1982, 15, 79. [all data]
Rosmus, Botschwina, et al., 1981
Rosmus, P.; Botschwina, P.; Maier, J.P.,
On the ionic states of vinylidene and acetylene,
Chem. Phys. Lett., 1981, 84, 71. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Bieri, Schmelzer, et al., 1980
Bieri, G.; Schmelzer, A.; Asbrink, L.; Jonsson, M.,
Fluorine and the fluoroderivatives of acetylene and diacetylene studied by 30.4 nm He(II) photoelectron spectroscopy,
Chem. Phys., 1980, 49, 213. [all data]
Suzuki and Maeda, 1978
Suzuki, I.H.; Maeda, K.,
Ionization efficiency curves of acetylene by mono-energetic electron impact,
Adv. Mass Spectrom., 1978, 7, 182. [all data]
Suzuki and Maeda, 1977
Suzuki, I.H.; Maeda, K.,
Ionization efficiency curves of acetylene by electron impact,
Mass Spectrosc. (Tokyo), 1977, 25, 223. [all data]
Bieri, Burger, et al., 1977
Bieri, G.; Burger, F.; Heilbronner, E.; Maier, J.P.,
Valence ionization enrgies of hydrocarbons,
Helv. Chim. Acta, 1977, 60, 2213. [all data]
Van Veen and Plantenga, 1976
Van Veen, E.H.; Plantenga, F.L.,
Low-energy electron-impact excitation spectra of acetylene,
Chem. Phys. Lett., 1976, 38, 493. [all data]
Reeher, Flesch, et al., 1976
Reeher, J.R.; Flesch, G.D.; Svec, H.J.,
The mass spectra and ionization potentials of the neutral fragments produced during the electron bombardment of aromatic compounds,
Org. Mass Spectrom., 1976, 11, 154. [all data]
Carlier, Dubois, et al., 1975
Carlier, P.; Dubois, J.E.; Masclet, P.; Mouvier, G.,
Spectres de photoelectrons des alcynes,
J. Electron Spectrosc. Relat. Phenom., 1975, 7, 55. [all data]
Parr and Taylor, 1973
Parr, G.R.; Taylor, J.W.,
A photoionization mass spectrometer utilizing a high intensity molecular beam sampling system and synchrotron radiation,
Rev. Sci. Instrum., 1973, 44, 1578. [all data]
Dibeler and Walker, 1973
Dibeler, V.H.; Walker, J.A.,
Photoionization of acetylene near threshold,
Int. J. Mass Spectrom. Ion Phys., 1973, 11, 49. [all data]
Brogli, Heilbronner, et al., 1973
Brogli, F.; Heilbronner, E.; Hornung, V.; Kloster-Jensen, E.,
230. Die photoelektronen-spektren methyl-substituierter Acetylene,
Helv. Chim. Acta, 1973, 56, 2171. [all data]
Lossing, 1970
Lossing, F.P.,
Threshold ionization of acetylene by monoenergetic electron impact,
Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 190. [all data]
Omura, Kaneko, et al., 1969
Omura, I.; Kaneko, T.; Yamada, Y.; Tanaka, K.,
Mass spectrometric studies of photoionization. IV. Acetylene and propyne,
J. Phys. Soc. Japan, 1969, 27, 178. [all data]
Williams and Hamill, 1968
Williams, J.M.; Hamill, W.H.,
Ionization potentials of molecules and free radicals and appearance potentials by electron impact in the mass spectrometer,
J. Chem. Phys., 1968, 49, 4467. [all data]
Collins, Winters, et al., 1968
Collins, J.H.; Winters, R.E.; Engerholm, G.G.,
Fine structure in energy-distribution-difference ionizationefficiency curves,
J. Chem. Phys., 1968, 49, 2469. [all data]
Baker and Turner, 1968
Baker, C.; Turner, D.W.,
High resolution molecular photoelectron spectroscopy. III.Acetylenes and azaacetylenes,
Proc. Roy. Soc. (London), 1968, A308, 19. [all data]
Brehm, 1966
Brehm, B.,
Massenspektrometrische Untersuchung der Photoionisation von Molekulen,
Z. Naturforsch., 1966, 21a, 196. [all data]
Nicholson, 1965
Nicholson, A.J.C.,
Photoionization-efficiency curves. II. False and genuine structure,
J. Chem. Phys., 1965, 43, 1171. [all data]
Melton and Hamill, 1964
Melton, C.E.; Hamill, W.H.,
Appearance potentials by the retarding potential-difference method for secondary ions produced by excited-neutral, excited ion-neutral, and ion-neutral reactions,
J. Chem. Phys., 1964, 41, 1469. [all data]
Dibeler and Reese, 1964
Dibeler, V.H.; Reese, R.M.,
Mass spectrometric study of photoionization. I. Apparatus and initial observations on acetylene, acetylene-d2, benzene, and benzene-d6,
J. Res. NBS, 1964, 68A, 409. [all data]
Watanabe and Namioka, 1956
Watanabe, K.; Namioka, T.,
Ionization potential of propyne,
J. Chem. Phys., 1956, 24, 915. [all data]
Kusch, Hustrulid, et al., 1937
Kusch, P.; Hustrulid, A.; Tate, J.T.,
The dissociation of HCN, C2H2, C2N2 and C2H4 by electron impact,
Phys. Rev., 1937, 52, 843. [all data]
Price, 1935
Price, W.C.,
The absorption spectra of acetylene, ethylene, and ethane in the far ultraviolet,
Phys. Rev., 1935, 47, 444. [all data]
Bieri and Asbrink, 1980
Bieri, G.; Asbrink, L.,
30.4-nm He(II) photoelectron spectra of organic molecules,
J. Electron Spectrosc. Relat. Phenom., 1980, 20, 149. [all data]
Cavell and Allison, 1978
Cavell, R.G.; Allison, D.A.,
Photoelectron spectra of acetylene with He(I), He(II) , Zr M175»{zeta}, MgK»α radiation sources,
J. Chem. Phys., 1978, 69, 159. [all data]
Locht and Davister, 1995
Locht, R.; Davister, M.,
The dissociative ionization of C2H2. The C+, C2+, and CH2+ dissociation channels. The vinylidene ion as a transient?,
Chem. Phys., 1995, 195, 443. [all data]
Cooper, Ibuki, et al., 1988
Cooper, G.; Ibuki, T.; Iida, Y.; Brion, C.E.,
Absolute dipole oscillator strengths for photoabsorption and the molecular and dissociative photoionization of acetylene,
Chem. Phys., 1988, 125, 307. [all data]
Bloch, 1963
Bloch, A.,
Mass spectra of acetylene under high pressure in the ion source,
Advan. Mass Spectrom., 1963, 2, 48. [all data]
Davister and Locht, 1995
Davister, M.; Locht, R.,
The dissociative ionization of C2H2 and C2D2. The [CH(CD)]+ dissociation channel. The H(D)C≡C(D)H binding energy,
Chem. Phys., 1995, 191, 333. [all data]
Kloster-Jensen, Pascual, et al., 1970
Kloster-Jensen, E.; Pascual, C.; Vogt, J.,
Mass spectrometric studies of mono- and di-haloacetylenes,,
Helv. Chim. Acta, 1970, 53, 2109. [all data]
Haney and Franklin, 1968
Haney, M.A.; Franklin, J.L.,
Correlation of excess energies of electron-impact dissociations with the translational energies of the products,
J.Chem. Phys., 1968, 48, 4093. [all data]
Franklin and Munson, 1965
Franklin, J.L.; Munson, M.S.B.,
Ion-molecule reactions in methane-oxygen and acetylene-oxygen systems,
Symp. Combust., 10th, Univ. Cambridge, Cambridge, Engl.,, 1965, 1964, 561. [all data]
Reid, Ballantine, et al., 1995
Reid, C.J.; Ballantine, J.A.; Andrews, S.R.; Harris, F.M.,
Charge inversion of ground-state and metastable-state C2+ cations formed from electroionised C2H2 and C2N2, and a re-evaluation of the carbon dimer's ionisation energy,
Chem. Phys., 1995, 190, 113. [all data]
Momigny and Derouane, 1968
Momigny, J.; Derouane, E.,
Fine structure in the first derivative of ionization curves obtained under electron impact,
Advan. Mass Spectrom., 1968, 4, 607. [all data]
Field, Franklin, et al., 1957
Field, F.H.; Franklin, J.L.; Lampe, F.W.,
Reactions of gaseous ions. II. Acetylene,
J. Am. Chem. Soc., 1957, 79, 2665. [all data]
Coats and Anderson, 1957
Coats, F.H.; Anderson, R.C.,
Thermodynamic data from electron-impact measurements on acetylene and substituted acetylenes,
J. Am. Chem. Soc., 1957, 79, 1340. [all data]
Servais and Locht, 1995
Servais, C.; Locht, R.,
The appearance energy of C2H+ from C2H2 revisited. A photoion-photoelectron coincidence spectroscopic determination,
Chem. Phys. Lett., 1995, 236, 96. [all data]
Weitzel, Mahnert, et al., 1994
Weitzel, K.-M.; Mahnert, J.; Penno, M.,
ZEKE-PEPICO investigations of dissociation energies in ionic reactions,
Chem. Phys. Lett., 1994, 224, 371. [all data]
Davister and Locht, 1994
Davister, M.; Locht, R.,
The dissociative electroionization of C2H2, C2D2 and C2HD. Investigation of the [C2H(D)]+ and [H(D)]+ dissociation channels. The (D)H-C2H(D) binding energy,
Chem. Phys., 1994, 189, 805. [all data]
Norwood and Ng, 1989
Norwood, K.; Ng, C.Y.,
A state-selected study of the unimolecular decompoisition of C2H2+(A,B) using the photoion photoelectron coincidence method,
J. Chem. Phys., 1989, 91, 2898. [all data]
Ono and Ng, 1981
Ono, Y.; Ng, C.Y.,
The heat of formation of C2H+,
J. Chem. Phys., 1981, 74, 6985. [all data]
Eland, 1979
Eland, J.H.D.,
Dissociations of state-selected C2H2+, H2S+ and D2S+ ions studied by photoelectron-photoion coincidence spectroscopy,
Int. J. Mass Spectrom. Ion Phys., 1979, 31, 161. [all data]
Dibeler, Walker, et al., 1973
Dibeler, V.H.; Walker, J.A.; McCulloh, K.E.,
Observations on hot bands in the molecular and dissociative photoionization of acetylene and the heat of formation of the ethynyl ion,
J. Chem. Phys., 1973, 59, 2264. [all data]
Botter, Dibeler, et al., 1966
Botter, R.; Dibeler, V.H.; Walker, J.A.; Rosenstock, H.M.,
Experimental and theoretical studies of photoionization-efficiency curves for C2H2 and C2D2,
J. Chem. Phys., 1966, 44, 1271. [all data]
Shiromaru, Achiba, et al., 1987
Shiromaru, H.; Achiba, Y.; Kimura, K.; Lee, Y.T.,
Determination of the C-H bond dissociation energies of ethylene and acetylene by observation of the threshold energies of H+ formation by synchrotron radiation,
J. Phys. Chem., 1987, 91, 17. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas IE (evaluated) Recommended ionization energy Pc Critical pressure Ptriple Triple point pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) T Temperature Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.