2-Butyne

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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
Δfgas145.1 ± 1.0kJ/molCmProsen, Maron, et al., 1951ALS
Δfgas148.0 ± 1.5kJ/molCcbWagman, Kilpatrick, et al., 1945Unpublished work of E. J. Prosen; ALS
Quantity Value Units Method Reference Comment
Δcgas-2576.7 ± 0.96kJ/molCmProsen, Maron, et al., 1951Corresponding Δfgas = 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
39.1850.Thermodynamics Research Center, 1997p=1 bar. Selected values are in close agreement with other statistically calculated values [ Wagman D.D., 1945].; GT
48.43100.
56.69150.
63.57200.
74.10273.15
78.02298.15
78.32300.
94.73400.
110.38500.
124.30600.
136.49700.
147.14800.
156.45900.
164.551000.
171.591100.
177.711200.
183.01300.
187.61400.
191.71500.

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
84.56336.07Kistiakowsky G.B., 1940GT
89.66369.46

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
liquid195.10J/mol*KN/AYost, Osborne, et al., 1941Extrapolated 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
124.14290.Yost, Osborne, et al., 1941T = 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- + Hydrogen cation = 2-Butyne

By formula: C4H5- + H+ = C4H6

Quantity Value Units Method Reference Comment
Δr1628. ± 8.8kJ/molG+TSGal, Decouzon, et al., 2001gas phase; Acid: MeC≡CMe; B
Δr1628. ± 14.kJ/molG+TSN/Agas phase; Measured vs pyridine; B
Quantity Value Units Method Reference Comment
Δr1597. ± 8.4kJ/molIMREGal, Decouzon, et al., 2001gas phase; Acid: MeC≡CMe; B
Δr1596. ± 13.kJ/molIMREN/Agas phase; Measured vs pyridine; B

2Hydrogen + 2-Butyne = Butane

By formula: 2H2 + C4H6 = C4H10

Quantity Value Units Method Reference Comment
Δr-272.4 ± 1.3kJ/molChydConn, Kistiakowsky, et al., 1939gas 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

SStrong
MMedium
WWeak
VWVery weak
iaInactive
pPolarized
dpDepolarized
FRFermi resonance with an overtone or a combination tone indicated in the parentheses.
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty
E15~30 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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