Butane, 2-chloro-
- Formula: C4H9Cl
- Molecular weight: 92.567
- IUPAC Standard InChIKey: BSPCSKHALVHRSR-UHFFFAOYSA-N
- CAS Registry Number: 78-86-4
- 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. - Species with the same structure:
- Stereoisomers:
- Other names: sec-Butyl Chloride; 1-Methylpropyl chloride; 2-Chlorobutane; sec-C4H9Cl; UN 1127
- Information on this page:
- Other data available:
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, 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 as indicated in comments:
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 |
---|---|---|---|---|---|
ΔfH°liquid | -198.43 ± 0.99 | kJ/mol | Ccr | He, An, et al., 1992 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2685.47 ± 0.95 | kJ/mol | Ccr | He, An, et al., 1992 | ALS |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
160.9 | 298.15 | Shehatta, 1993 | DH |
174.0 | 298.15 | He, An, et al., 1992 | DH |
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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 341.3 ± 0.8 | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 141.85 | K | N/A | Timmermans and Martin, 1928 | Uncertainty assigned by TRC = 0.5 K; racemic; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 520.6 | K | N/A | Majer and Svoboda, 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 31. ± 2. | kJ/mol | AVG | N/A | Average of 7 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
29.17 | 341.4 | N/A | Majer and Svoboda, 1985 | |
30.9 | 328. | EB | Dahmani, Wichterle, et al., 1996 | Based on data from 315. to 341. K.; AC |
33.1 | 281. | A | Stephenson and Malanowski, 1987 | Based on data from 266. to 377. K.; AC |
30.7 ± 0.1 | 313. | C | Tekac, Majer, et al., 1981 | AC |
29.9 ± 0.1 | 328. | C | Tekac, Majer, et al., 1981 | AC |
29.1 ± 0.1 | 343. | C | Tekac, Majer, et al., 1981 | AC |
28.2 ± 0.1 | 358. | C | Tekac, Majer, et al., 1981 | AC |
31.8 | 288. | N/A | Roland, 1928 | Based on data from 273. to 312. 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 |
---|---|---|---|---|---|
273.47 to 313.00 | 4.00667 | 1190.334 | -44.082 | Roland, 1928, 2 | Coefficents calculated by NIST from author's data. |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, 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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.57 ± 0.06 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.59 | EST | Luo and Pacey, 1992 | LL |
10.53 | PI | Traeger, 1981 | LLK |
10.5 ± 0.1 | EI | Baldwin, Maccoll, et al., 1964 | RDSH |
10.65 ± 0.03 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
10.72 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C4H8+ | 10.41 ± 0.08 | HCl | EI | Maccoll and Mathur, 1980 | LLK |
C4H8+ | 10.71 | HCl | EI | Baldwin, Maccoll, et al., 1966 | RDSH |
C4H9+ | 10.73 | Cl | PI | Traeger, 1981 | LLK |
C4H9+ | 10.99 ± 0.05 | Cl | EI | Baldwin, Maccoll, et al., 1966 | RDSH |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
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. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW- 940 |
NIST MS number | 228828 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
He, An, et al., 1992
He, J.; An, X.; Hu, R.,
Measurements of enthalpies of formation of 2-chlorobutane and 1,2-dichlorobutane in gaseous state,
Acta Chim. Sin., 1992, 50, 961-966. [all data]
Shehatta, 1993
Shehatta, I.,
Heat capacity at constant pressure of some halogen compounds,
Thermochim. Acta, 1993, 213, 1-10. [all data]
Timmermans and Martin, 1928
Timmermans, J.; Martin, F.,
Study of the Physical Constants of Twenty Organic Compounds of the Physical Constants of Twenty Organic Compounds,
J. Chim. Phys. Phys.-Chim. Biol., 1928, 25, 411. [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]
Dahmani, Wichterle, et al., 1996
Dahmani, Omar; Wichterle, Ivan; Ait-Kaci, Ahmed,
Isothermal vapour-liquid equilibria for binary systems of chloroalkanes with heptane, toluene and methylcyclohexane at 323.15 and 333.15 K,
Fluid Phase Equilibria, 1996, 124, 1-2, 135-146, https://doi.org/10.1016/S0378-3812(96)03106-8
. [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]
Tekac, Majer, et al., 1981
Tekac, V.; Majer, V.; Svoboda, V.; Hynek, V.,
Enthalpies of vaporization and cohesive energies for six monochlorinated alkanes,
J. Chem. Thermodyn., 1981, 13, 659-662. [all data]
Roland, 1928
Roland, M.,
Bull. Soc. Chim. Belg., 1928, 37, 117. [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]
Roland, 1928, 2
Roland, M.M.,
Determination Experimentale de l'activite Thermodynamique des Composants de Melanges Binaires de Composes Organiques,
Bull. Soc. Chim. Belg., 1928, 37, 117-140. [all data]
Luo and Pacey, 1992
Luo, Y.-R.; Pacey, P.D.,
Effects of alkyl substitution on ionization energies of alkanes and haloalkanes and on heats of formation of their molecular cations. Part 2. Alkanes and chloro-, bromo- and iodoalkanes,
Int. J. Mass Spectrom. Ion Processes, 1992, 112, 63. [all data]
Traeger, 1981
Traeger, J.C.,
Heat of formation of sec-butyl cation in the gas phase,
Org. Mass Spectrom., 1981, 16, 193. [all data]
Baldwin, Maccoll, et al., 1964
Baldwin, M.; Maccoll, A.; Miller, S.I.,
Appearance potentials of the lower chloroalkanes,
J. Am. Chem. Soc., 1964, 86, 4498. [all data]
Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Maccoll and Mathur, 1980
Maccoll, A.; Mathur, D.,
Hydrogen chloride elimination from the molecular ions of alkyl chlorides,
Org. Mass Spectrom., 1980, 15, 483. [all data]
Baldwin, Maccoll, et al., 1966
Baldwin, M.; Maccoll, A.; Miller, S.I.,
Ionization and appearance potentials from a study of alkyl chlorides,
Advan. Mass Spectrom., 1966, 3, 259. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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