2-Butyne
- Formula: C4H6
- Molecular weight: 54.0904
- IUPAC Standard InChIKey: XNMQEEKYCVKGBD-UHFFFAOYSA-N
- CAS Registry Number: 503-17-3
- 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: But-2-yne; Dimethylacetylene; CH3C≡CCH3; Crotonylene; UN 1144
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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 | 145.1 ± 1.0 | kJ/mol | Cm | Prosen, Maron, et al., 1951 | ALS |
ΔfH°gas | 148.0 ± 1.5 | kJ/mol | Ccb | Wagman, Kilpatrick, et al., 1945 | Unpublished work of E. J. Prosen; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -2576.7 ± 0.96 | kJ/mol | Cm | Prosen, Maron, et al., 1951 | Corresponding ΔfHºgas = 145.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
39.18 | 50. | Thermodynamics Research Center, 1997 | p=1 bar. Selected values are in close agreement with other statistically calculated values [ Wagman D.D., 1945].; GT |
48.43 | 100. | ||
56.69 | 150. | ||
63.57 | 200. | ||
74.10 | 273.15 | ||
78.02 | 298.15 | ||
78.32 | 300. | ||
94.73 | 400. | ||
110.38 | 500. | ||
124.30 | 600. | ||
136.49 | 700. | ||
147.14 | 800. | ||
156.45 | 900. | ||
164.55 | 1000. | ||
171.59 | 1100. | ||
177.71 | 1200. | ||
183.0 | 1300. | ||
187.6 | 1400. | ||
191.7 | 1500. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
84.56 | 336.07 | Kistiakowsky G.B., 1940 | GT |
89.66 | 369.46 |
Condensed 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 by: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°liquid | 195.10 | J/mol*K | N/A | Yost, Osborne, et al., 1941 | Extrapolated from 291.0 K. Anomalous heat capacity between 145 and 160 K. S obtained from total energy divided by average temperature. |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
124.14 | 290. | Yost, Osborne, et al., 1941 | T = 15 to 290 K. |
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 as indicated in comments:
B - John E. Bartmess
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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
C4H5- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1628. ± 8.8 | kJ/mol | G+TS | Gal, Decouzon, et al., 2001 | gas phase; Acid: MeC≡CMe; B |
ΔrH° | 1628. ± 14. | kJ/mol | G+TS | N/A | gas phase; Measured vs pyridine; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1597. ± 8.4 | kJ/mol | IMRE | Gal, Decouzon, et al., 2001 | gas phase; Acid: MeC≡CMe; B |
ΔrG° | 1596. ± 13. | kJ/mol | IMRE | N/A | gas phase; Measured vs pyridine; B |
By formula: 2H2 + C4H6 = C4H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -272.4 ± 1.3 | kJ/mol | Chyd | Conn, Kistiakowsky, et al., 1939 | gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -274.4 ± 0.54 kJ/mol; At 355 K; ALS |
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'3h Symmetry Number σ = 6
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a'1 | 1 | CH3 s-str | 2916 | C | ia | 2916 S p | liq. | Free rotation | ||
a'1 | 2 | C≡C str | 2240 | E | ia | 2310 S p | liq. | Free rotation, FR(2ν8) | ||
a'1 | 2 | C≡C str | 2240 | E | ia | 2233 S p | liq. | Free rotation, FR(2ν8) | ||
a'1 | 3 | CH3 s-deform | 1380 | C | ia | 1380 S | liq. | Free rotation | ||
a'1 | 4 | C-C str | 725 | E | ia | 774 M p | liq. | Free rotation, FR(2ν16) | ||
a'1 | 4 | C-C str | 725 | E | ia | 693 M p | liq. | Free rotation, FR(2ν16) | ||
a"1 | 5 | CH3 torsion | ia | ia | Free rotation | |||||
a"2 | 6 | CH3 s-str | 2938 | B | 2938 S | gas | ia | Free rotation | ||
a"2 | 7 | CH3 s-deform | 1382 | B | 1382 M | gas | ia | Free rotation | ||
a"2 | 8 | C-C str | 1152 | B | 1152 W | gas | ia | Free rotation | ||
e' | 9 | CH3 d-str | 2973 | B | 2973 S | gas | Free rotation | |||
e' | 10 | CH3 d-deform | 1456 | B | 1456 S | gas | Free rotation | |||
e' | 11 | CH3 rock | 1054 | B | 1054 M | gas | Free rotation | |||
e' | 12 | CCC deform | 213 | C | 213 VW | liq. | Free rotation | |||
e | 13 | CH3 d-str | 2966 | D | ia | 2966 W | liq. | Free rotation | ||
e | 14 | CH3 d-deform | 1448 | C | ia | 1448 M dp | liq. | Free rotation | ||
e | 15 | CH3 rock | 1029 | C | ia | 1029 M dp | liq. | Free rotation | ||
e | 16 | CCC deform | 371 | C | ia | 371 S dp | liq. | Free rotation | ||
Source: Shimanouchi, 1972
Notes
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
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, Condensed phase thermochemistry data, Reaction thermochemistry 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.
Prosen, Maron, et al., 1951
Prosen, E.J.; Maron, F.W.; Rossini, F.D.,
Heats of combustion, formation, and insomerization of ten C4 hydrocarbons,
J. Res. NBS, 1951, 46, 106-112. [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]
Thermodynamics Research Center, 1997
Thermodynamics Research Center,
Selected Values of Properties of Chemical Compounds., Thermodynamics Research Center, Texas A&M University, College Station, Texas, 1997. [all data]
Wagman D.D., 1945
Wagman D.D.,
Heats, equilibrium constants, and free energies of formation of the acetylene hydrocarbons through the pentynes to 1500 K,
J. Res. Nat. Bur. Stand., 1945, 35, 467-496. [all data]
Kistiakowsky G.B., 1940
Kistiakowsky G.B.,
Gaseous heat capacities. III,
J. Chem. Phys., 1940, 8, 618-622. [all data]
Yost, Osborne, et al., 1941
Yost, D.M.; Osborne, D.W.; Garner, C.S.,
The heat capacity, entropy, and heats of transition, fusion, and vaporization of dimethylacetylene. Free rotation in the dimethylacetylene molecule,
J. Am. Chem. Soc., 1941, 63, 3492-3496. [all data]
Gal, Decouzon, et al., 2001
Gal, J.F.; Decouzon, M.; Maria, P.C.; Gonzalez, A.I.; Mo, O.; Yanez, M.; El Chaouch, S.; Guillemin, J.C.,
Acidity trends in alpha,beta-unsaturated alkanes, silanes, germanes, and stannanes,
J. Am. Chem. Soc., 2001, 123, 26, 6353-6359, https://doi.org/10.1021/ja004079j
. [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]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
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- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions ΔcH°gas Enthalpy of combustion of gas at standard conditions 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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