1-Butyne

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Gas phase thermochemistry data

Go To: Top, Phase change data, Gas phase ion energetics 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 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
Δfgas165.2 ± 0.88kJ/molCmProsen, Maron, et al., 1951ALS
Δfgas166.1 ± 2.1kJ/molCcbWagman, Kilpatrick, et al., 1945Unpublished work of E. J. Prosen; ALS
Quantity Value Units Method Reference Comment
Δcgas-2596.8 ± 0.84kJ/molCmProsen, Maron, et al., 1951Corresponding Δfgas = 165.2 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
34.9250.Thermodynamics Research Center, 1997p=1 bar. Values from earlier statistical thermodynamics calculation [ Wagman D.D., 1945] are slightly lower than recommended ones (up to 1.8 J/mol*K in S(T) and 1 J/mol*K in Cp(T)).; GT
43.77100.
52.95150.
62.46200.
76.90273.15
81.82298.15
82.18300.
100.68400.
116.59500.
130.02600.
141.49700.
151.41800.
160.04900.
167.571000.
174.141100.
179.871200.
184.91300.
189.21400.
193.01500.

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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil283. ± 7.KAVGN/AAverage of 21 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus147.28KN/APomerantz, Fookson, et al., 1954Uncertainty assigned by TRC = 0.2 K; TRC
Tfus147.39KN/ABoord, Greenlee, et al., 1947Uncertainty assigned by TRC = 0.5 K; TRC
Tfus147.49KN/ABoord, Greenlee, et al., 1947Uncertainty assigned by TRC = 0.3 K; TRC
Tfus147.49KN/ABoord, Greenlee, et al., 1946Uncertainty assigned by TRC = 0.2 K; TRC
Tfus150.65KN/AMorehouse and Maass, 1931Uncertainty assigned by TRC = 0.6 K; TRC
Quantity Value Units Method Reference Comment
Ttriple147.45KN/AAston, Mastrangelo, et al., 1950Uncertainty assigned by TRC = 0.08 K; TRC
Ttriple147.41KN/AAston, Mastrangelo, et al., 1950Uncertainty assigned by TRC = 0.06 K; TRC
Quantity Value Units Method Reference Comment
Tc440. ± 2.KN/ATsonopoulos and Ambrose, 1996 
Tc463.6KN/AMajer and Svoboda, 1985 
Quantity Value Units Method Reference Comment
Pc46.0 ± 2.0barN/ATsonopoulos and Ambrose, 1996 
Quantity Value Units Method Reference Comment
Vc0.208l/molN/ATsonopoulos and Ambrose, 1996 
Quantity Value Units Method Reference Comment
ρc4.8 ± 0.20mol/lN/ATsonopoulos and Ambrose, 1996 
Quantity Value Units Method Reference Comment
Δvap23.79kJ/molN/AMajer and Svoboda, 1985 
Δvap23.7kJ/molN/AReid, 1972AC
Δvap23.38kJ/molVAston, Mastrangelo, et al., 1950, 2ALS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
24.522281.23N/AAston, Mastrangelo, et al., 1950, 2P = 101.325 kPa; DH
24.52281.2N/AMajer and Svoboda, 1985 
26.274.AStephenson and Malanowski, 1987Based on data from 205. to 289. K.; AC
25.8 ± 0.1263.CAston, Mastrangelo, et al., 1950, 2AC
24.5 ± 0.1281.CAston, Mastrangelo, et al., 1950, 2AC

Enthalpy of vaporization

ΔvapH = A exp(-βTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kJ/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) A (kJ/mol) β Tc (K) Reference Comment
263. to 283.43.040.3654463.6Majer and Svoboda, 1985 

Entropy of vaporization

ΔvapS (J/mol*K) Temperature (K) Reference Comment
87.20281.23Aston, Mastrangelo, et al., 1950, 2P; DH

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
194.39 to 282.704.24021046.879-33.951Aston, Mastrangelo, et al., 1950, 2Coefficents calculated by NIST from author's data.

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
6.0291147.43Aston, Mastrangelo, et al., 1950, 2DH
6.03147.4Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
40.89147.43Aston, Mastrangelo, et al., 1950, 2DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Gas phase ion energetics 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 evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C4H6+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)10.18 ± 0.01eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
10.20 ± 0.02PEBieri, Burger, et al., 1977LLK
10.178 ± 0.005PECarlier, Dubois, et al., 1975LLK
10.18EILossing, 1972LLK
10.18SNakayama and Watanabe, 1964RDSH
10.18 ± 0.01PIWatanabe and Namioka, 1956RDSH

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CH3+15.1C3H3EISenSharma and Franklin, 1973LLK
C2H5+12.9 ± 0.1C2HEICoats and Anderson, 1957RDSH
C3H+12.59?EIField, Franklin, et al., 1957RDSH
C3H3+11.7CH3EISenSharma and Franklin, 1973LLK
C3H3+10.84CH3EILossing, 1972LLK
C4H+13.202H2+HEIField, Franklin, et al., 1957RDSH
C4H3+14.6 ± 0.2H2+HEICoats and Anderson, 1957RDSH
C4H4+10.9 ± 0.2H2EICoats and Anderson, 1957RDSH
C4H5+10.85HEILossing and Holmes, 1984LBLHLM
C4H5+11.6 ± 0.1HEICoats and Anderson, 1957RDSH

References

Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, 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]

Pomerantz, Fookson, et al., 1954
Pomerantz, P.; Fookson, A.; Mears, T.W.; Rothberg, S.; Howard, F.L., Synthesis and Physical Properties of Several Acetylenic Hydrocarbons, J. Res. Natl. Bur. Stand. (U. S.), 1954, 52, 51. [all data]

Boord, Greenlee, et al., 1947
Boord, C.E.; Greenlee, K.W.; Perilstein, W.L.; Derfer, J.M., The Synthesis, Purification and Prop. of Hydrocarbons of Low Mol. Wt., Am. Pet. Inst. Res. Proj. 45, Ninth Annu. Rep., Ohio State Univ., June 30, 1947. [all data]

Boord, Greenlee, et al., 1946
Boord, C.E.; Greenlee, K.W.; Perilstein, W.L., The Synthesis, Purification and Prop. of Hydrocarbons of Low Mol. Weight, Am. Pet. Inst. Res. Proj. 45, Eighth Annu. Rep., Ohio State Univ., June 30, 1946. [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]

Aston, Mastrangelo, et al., 1950
Aston, J.G.; Mastrangelo, S.V.R.; Moessen, G.W., The Thermodynamics of 1-Butyne from Calorimetric and Spectroscopic Data. Data, J. Am. Chem. Soc., 1950, 72, 5287. [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]

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [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]

Aston, Mastrangelo, et al., 1950, 2
Aston, J.G.; Mastrangelo, S.V.R.; Moessen, G.W., The thermodynamics of 1-butyne from calorimetric and spectroscopic data, J. Am. Chem. Soc., 1950, 72, 5287-5291. [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]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [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]

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]

Lossing, 1972
Lossing, F.P., Free radicals by mass spectrometry. XLV. Ionization potentials and heats of formation of C3H3, C3H5, and C4H7 radicals and ions, Can. J. Chem., 1972, 50, 3973. [all data]

Nakayama and Watanabe, 1964
Nakayama, T.; Watanabe, K., Absorption and photoionization coefficients of acetylene, propyne, and 1-butyne, J. Chem. Phys., 1964, 40, 558. [all data]

Watanabe and Namioka, 1956
Watanabe, K.; Namioka, T., Ionization potential of propyne, J. Chem. Phys., 1956, 24, 915. [all data]

SenSharma and Franklin, 1973
SenSharma, D.K.; Franklin, J.L., Heat of formation of free radicals by mass spectrometry, J. Am. Chem. Soc., 1973, 95, 6562. [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]

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]

Lossing and Holmes, 1984
Lossing, F.P.; Holmes, J.L., Stabilization energy and ion size in carbocations in the gas phase, J. Am. Chem. Soc., 1984, 106, 6917. [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, References