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
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Gas phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), 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 | 226.73 | kJ/mol | Review | Chase, 1998 | Data last reviewed in March, 1961 |
ΔfH°gas | 227.4 ± 0.8 | kJ/mol | Review | Manion, 2002 | adopted recommendation of Gurvich, Veyts, et al., 1991; DRB |
ΔfH°gas | 226.7 ± 0.79 | kJ/mol | Ccb | Wagman, Kilpatrick, et al., 1945 | Unpublished work of E. J. Prosen; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 200.93 | J/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1961 |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
29.35 | 100. | Gurvich, Veyts, et al., 1989 | p=1 bar.; GT |
35.57 | 200. | ||
44.04 | 298.15 | ||
44.17 | 300. | ||
50.39 | 400. | ||
54.75 | 500. | ||
58.12 | 600. | ||
60.97 | 700. | ||
63.51 | 800. | ||
65.83 | 900. | ||
67.96 | 1000. | ||
69.91 | 1100. | ||
71.69 | 1200. | ||
73.30 | 1300. | ||
74.76 | 1400. | ||
76.08 | 1500. | ||
77.27 | 1600. | ||
78.35 | 1700. | ||
79.32 | 1800. | ||
80.21 | 1900. | ||
81.01 | 2000. | ||
81.74 | 2100. | ||
82.41 | 2200. | ||
83.03 | 2300. | ||
83.60 | 2400. | ||
84.12 | 2500. | ||
84.61 | 2600. | ||
85.06 | 2700. | ||
85.49 | 2800. | ||
85.89 | 2900. | ||
86.26 | 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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 40.68697 | 67.47244 |
B | 40.73279 | 11.75110 |
C | -16.17840 | -2.021470 |
D | 3.669741 | 0.136195 |
E | -0.658411 | -9.806418 |
F | 210.7067 | 185.4550 |
G | 235.0052 | 253.5337 |
H | 226.7314 | 226.7314 |
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, IR Spectrum, Mass spectrum (electron ionization), 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 | 1.2825 | bar | N/A | Clark and Din, 1950 | Uncertainty assigned by TRC = 0.0039 bar; 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 | 61.38 ± 0.10 | bar | 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 (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
16.3 | 273. | A | Stephenson and Malanowski, 1987 | Based on data from 258. to 308. K.; AC |
16.7 | 207. | A | Stephenson and Malanowski, 1987 | Based on data from 192. to 308. K.; AC |
16.7 | 210. | A | Stephenson and Malanowski, 1987 | Based on data from 192. to 225. K.; AC |
17.0 | 214. | N/A | Reid, 1972 | AC |
16.4 | 230. | N/A | Ambrose and Townsend, 1964 | Based on data from 215. to 308. K.; AC |
16.8 | 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 (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
214.64 to 308.33 | 4.66141 | 909.079 | 7.947 | Ambrose and Townsend, 1964, 2 | Coefficents calculated by NIST from author's data. |
192.59 to 206.30 | 4.19598 | 699.53 | -21.47 | Ambrose, 1956, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
23.5 | 130. | A | Stephenson and Malanowski, 1987 | Based on data from 98. to 145. K.; AC |
21.8 | 162. | N/A | Jones, 1960 | Based on data from 133. to 191. K.; AC |
25.2 | 193. | N/A | Ambrose, 1956 | Based on data from 151. to 193. K.; AC |
22.7 | 160. | A | Stull, 1947 | Based on data from 130. to 189. K.; AC |
22.1 | 129. | A | Burbo, 1943 | Based on data from 89. to 169. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
3.76 | 192.4 | Miskiewicz, Rieser, et al., 2010 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
17.8 | 142.7 | Miskiewicz, Rieser, et al., 1976 | CAL |
19.5 | 192.4 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), 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° | 1580. ± 20. | kJ/mol | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1550. ± 20. | kJ/mol | AVG | N/A | Average of 7 values; Individual data points |
By formula: COS+ + C2H2 = (COS+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 116. | kJ/mol | PD/KERD | Graul S.T. and Bowers, 1991 | gas phase; ΔrH>=; M |
ΔrH° | 140. | kJ/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; M |
ΔrH° | 140. | kJ/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; M |
ΔrH° | 141. ± 22. | kJ/mol | PDiss | Orlando, Friedman, et al., 1990 | gas phase; ΔrH<; M |
By formula: Co+ + C2H2 = (Co+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 180. ± 7.9 | kJ/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
27. (+13.,-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° | 188. ± 7.9 | kJ/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
7. (+18.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH>=, guided ion beam CID; M |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -312.0 ± 0.63 | kJ/mol | Chyd | Conn, Kistiakowsky, et al., 1939 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -314.1 ± 2.8 kJ/mol; At 355 K; ALS |
By formula: C7H8 = C5H6 + C2H2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 117.2 ± 2.1 | kJ/mol | Kin | Walsh and Wells, 1975 | gas phase; Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 118.7 ± 1.3 kJ/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° | -161.8 ± 1.5 | kJ/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° | -54.0 ± 0.8 | kJ/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° | -54.2 ± 0.8 | kJ/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° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
10. (+10.,-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° | 233. | kJ/mol | Cm | Reppe, Schlichting, et al., 1948 | liquid phase; ALS |
ΔrH° | 208. | kJ/mol | Cm | Reppe, Schlichting, et al., 1948 | gas phase; ALS |
By formula: Rh+ + C2H2 = (Rh+ • C2H2)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
129. | CID | Chen and Armetrout, 1995 | gas phase; ΔrH>=, guided ion beam CID; M |
By formula: Cr+ + C2H2 = (Cr+ • C2H2)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
184. (+20.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Ti+ + C2H2 = (Ti+ • C2H2)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
253. (+20.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: La+ + C2H2 = (La+ • C2H2)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
262. (+30.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Sc+ + C2H2 = (Sc+ • C2H2)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
240. (+20.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: V+ + C2H2 = (V+ • C2H2)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
205. (+20.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Y+ + C2H2 = (Y+ • C2H2)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
253. (+30.,-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° | 36.0 | kJ/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° | -77.8 ± 0.6 | kJ/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° | 138.2 ± 3.0 | kJ/mol | N/A | Ervin, Gronert, et al., 1990 | gas phase; B |
By formula: Al+ + C2H2 = (Al+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 54.4 ± 8.4 | kJ/mol | CIDC,EqG | Stockigt, Schwarz, et al., 1996 | Anchored to theory; RCD |
By formula: C2H2Cl2 = C2H2 + Cl2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 21. | kJ/mol | Kin | Laursen and Pimentel, 1989 | gas phase; Photolyses; ALS |
By formula: C2H3Cl = C2H2 + HCl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 100.7 ± 1.2 | kJ/mol | Cm | Lacher, Gottlieb, et al., 1962 | gas phase; ALS |
By formula: C5H6 + C2H2 = C7H8
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -117. ± 2. | kJ/mol | Eqk | Walsh and Wells, 1975 | gas phase; ALS |
By formula: C2H2+ + C2H2 = (C2H2+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 94.6 | kJ/mol | PI | Ono and Ng, 1982 | gas phase; M |
By formula: Fe+ + C2H2 = (Fe+ • C2H2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 151. ± 7.9 | kJ/mol | IRMPD | Surya, Ranatunga, et al., 1997 | RCD |
By formula: C2H2I2 = C2H2 + I2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 83.3 | kJ/mol | Eqk | Furuyama, Golden, et al., 1968 | gas phase; ALS |
C2H2I2 = +
By formula: C2H2I2 = C2H2 + I2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 83.3 | kJ/mol | Eqk | Furuyama, Golden, et al., 1968 | gas phase; ALS |
Henry's Law data
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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 |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, IR Spectrum, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 18810 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), 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, IR Spectrum, Mass spectrum (electron ionization), 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]
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, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas 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
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