1,3-Butadiyne
- Formula: C4H2
- Molecular weight: 50.0587
- IUPAC Standard InChIKey: LLCSWKVOHICRDD-UHFFFAOYSA-N
- CAS Registry Number: 460-12-8
- 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. - Isotopologues:
- Other names: Butadiyne; Biacetylene; Biethynyl; Diacetylene; HC≡CC≡CH; buta-1,3-diyne
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Gas phase thermochemistry 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 as indicated in comments:
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 | 111. | kcal/mol | Kin | Kiefer, Sidhu, et al., 1992 | ALS |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.242 | 50. | Dorofeeva O.V., 1991 | Recommended values are in good agreement with other statistically calculated values [52FER/WER]. There is an appreciable difference with values calculated by [ Dessau L., 1988] because these authors used the estimated values of vibrational frequencies instead of experimental ones.; GT |
9.051 | 100. | ||
11.32 | 150. | ||
13.74 | 200. | ||
16.77 | 273.15 | ||
17.61 ± 0.24 | 298.15 | ||
17.67 | 300. | ||
20.18 | 400. | ||
21.87 | 500. | ||
23.15 | 600. | ||
24.202 | 700. | ||
25.108 | 800. | ||
25.903 | 900. | ||
26.609 | 1000. | ||
27.230 | 1100. | ||
27.782 | 1200. | ||
28.267 | 1300. | ||
28.695 | 1400. | ||
29.073 | 1500. | ||
29.407 | 1600. | ||
29.701 | 1700. | ||
29.964 | 1800. | ||
30.196 | 1900. | ||
30.402 | 2000. |
Phase change 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 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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 284. ± 3. | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 263. | K | N/A | Pauling, Springall, et al., 1939 | Uncertainty assigned by TRC = 2. K; TRC |
Tfus | 237.7 | K | N/A | Straus and Kollek, 1926 | Uncertainty assigned by TRC = 2.5 K; TRC |
Tfus | 237. | K | N/A | Mueller, 1925 | Uncertainty assigned by TRC = 3. K; TRC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
6.07 | 258. | N/A | Straus and Kollek, 2006 | Based on data from 195. to 273. K. See also Boublik, Fried, et al., 1984.; AC |
7.98 | 219. | N/A | Tanneberger, 2006 | Based on data from 188. to 234. K. See also Boublik, Fried, et al., 1984.; AC |
6.24 | 268. | A | Stephenson and Malanowski, 1987 | Based on data from 237. to 283. K. See also Dykyj, 1971.; AC |
6.31 | 267. | N/A | Stull, 1947 | Based on data from 191. to 282. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
190.7 to 282.9 | 3.04717 | 570.271 | -95.334 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
195.0 to 273. | 2.63836 | 460.684 | -108.556 | Straus and Kollek, 1926, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.68 | 188. to 234. | N/A | Tanneberger, 2006 | AC |
8.65 | 211. | A | Stull, 1947 | Based on data from 190. to 232. K.; AC |
Reaction thermochemistry 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: John E. Bartmess
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
C4H- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 360.3 ± 3.2 | kcal/mol | D-EA | Pino, Tulej, et al., 2002 | gas phase |
ΔrH° | 360.4 ± 2.9 | kcal/mol | Endo | Shi and Ervin, 2000 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 352.1 ± 3.3 | kcal/mol | H-TS | Pino, Tulej, et al., 2002 | gas phase |
ΔrG° | 352.2 ± 3.0 | kcal/mol | H-TS | Shi and Ervin, 2000 | gas phase |
Mass spectrum (electron ionization)
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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: 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 | 87 |
Vibrational and/or electronic energy levels
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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: 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 | 3293 | D | ia | 3293 VW | liq. | |||
σg+ | 2 | C≡C str | 2184 | C | ia | 2184 VS | gas | |||
σg+ | 3 | C-C str | 874 | C | ia | 874 W | gas | |||
σu+ | 4 | CH str | 3329 | C | 3329 VS | gas | ia | |||
σu+ | 5 | C≡C str | 2020 | C | 2020 M | gas | ia | |||
πg | 6 | CH bend | 627 | C | ia | 627 M | gas | |||
πg | 7 | CCC bend | 482 | C | ia | 482 S | gas | |||
πu | 8 | CH bend | 630 | B | 630 VS | gas | ia | |||
πu | 9 | CCC bend | 231 | E | ia | 231 VW | liq. | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
B | 1~3 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
E | 15~30 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, 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.
Kiefer, Sidhu, et al., 1992
Kiefer, J.H.; Sidhu, S.S.; Kern, R.D.; Xie, K.; Chen, H.; Harding, L.B.,
The homogeneous pyrolysis of acetylene II: the high temperature radical chain mechanism,
Combust. Sci. Technol., 1992, 82, 101-130. [all data]
Dorofeeva O.V., 1991
Dorofeeva O.V.,
Thermodynamic properties of linear carbon chain molecules with conjugated triple bonds. Part I. Polyacetylenes, H(CC)nH (n=2-6), cyanopolyacetylenes, H(CC)nCN (n=1-5), and dicyanopolyacetylenes, NC(CC)nCN (n=1-4),
Thermochim. Acta, 1991, 178, 273-286. [all data]
Dessau L., 1988
Dessau L.,
Vibrations and thermodynamic functions of long-chain acetylenes,
Z. Phys. Chem. (Leipzig), 1988, 269, 187-190. [all data]
Pauling, Springall, et al., 1939
Pauling, L.; Springall, H.D.; Palmer, K.J.,
The Electron Diffraction Investigation of Methylacetylene, Dimethyl- acetylene, Dimethyldiacetylene, Methyl Cyanide, Diacetylene and Cyanogen cyanogen,
J. Am. Chem. Soc., 1939, 61, 927-8. [all data]
Straus and Kollek, 1926
Straus, F.; Kollek, L.,
About Diacetylene,
Ber. Dtsch. Chem. Ges., 1926, 59, 1664-81. [all data]
Mueller, 1925
Mueller, F.G.,
Diacetylene (1,3-butadiyne),
Helv. Chim. Acta, 1925, 8, 826-32. [all data]
Straus and Kollek, 2006
Straus, Fritz; Kollek, Leo,
Über Diacetylen,
Ber. dtsch. Chem. Ges. A/B, 2006, 59, 8, 1664-1681, https://doi.org/10.1002/cber.19260590804
. [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]
Tanneberger, 2006
Tanneberger, H.,
Einige Bemerkungen über die Dampfdruck-Kurve des Diacetylens (Butadiins).,
Ber. dtsch. Chem. Ges. A/B, 2006, 66, 4, 484-486, https://doi.org/10.1002/cber.19330660408
. [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]
Dykyj, 1971
Dykyj, J.,
Petrochemia, 1971, 11, 2, 27. [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]
Straus and Kollek, 1926, 2
Straus, F.; Kollek, L.,
Uber Diacetylen,
Ber. Dtsch. Chem. Ges., 1926, 59, 8, 1664-1681, https://doi.org/10.1002/cber.19260590804
. [all data]
Pino, Tulej, et al., 2002
Pino, T.; Tulej, M.; Guthe, F.; Pachkov, M.; Maier, J.P.,
Photodetachment spectroscopy of the C2nH- (n=2-4) anions in the vicinity of their electron detachment threshold,
J. Chem. Phys., 2002, 116, 14, 6126-6131, https://doi.org/10.1063/1.1451248
. [all data]
Shi and Ervin, 2000
Shi, Y.; Ervin, K.M.,
Gas-phase acidity and C-H bond energy of diacetylene,
Chem. Phys. Lett., 2000, 318, 1-3, 149-154, https://doi.org/10.1016/S0009-2614(00)00023-3
. [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, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Tboil Boiling point Tfus Fusion (melting) point ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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