Pentane, 2-chloro-
- Formula: C5H11Cl
- Molecular weight: 106.594
- IUPAC Standard InChIKey: NFRKUDYZEVQXTE-UHFFFAOYSA-N
- CAS Registry Number: 625-29-6
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: 1-Methylbutyl chloride; 2-Chloropentane; sec-Amyl chloride
- Information on this page:
- Other data available:
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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:
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 | 368.65 | K | N/A | Goering and McCarron, 1956 | Uncertainty assigned by TRC = 2. K; TRC |
Tboil | 370.01 | K | N/A | Whitmore and Karnatz, 1938 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tboil | 369.85 | K | N/A | Hass, McBee, et al., 1935 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tboil | 369.75 | K | N/A | Timmermans, 1921 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 135. | K | N/A | Whitmore and Karnatz, 1938 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 36.02 | kJ/mol | C | Tekac, Majer, et al., 1981 | ALS |
ΔvapH° | 36.0 | kJ/mol | C | Tekac, Majer, et al., 1981 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
36.2 | 304. | A | Stephenson and Malanowski, 1987 | Based on data from 289. to 409. K. See also Dykyj, 1972.; AC |
35.2 | 313. | C | Tekac, Majer, et al., 1981 | AC |
34.4 | 328. | C | Tekac, Majer, et al., 1981 | AC |
33.5 | 358. | C | Tekac, Majer, et al., 1981 | AC |
31.9 | 368. | C | Tekac, Majer, et al., 1981 | AC |
Reaction thermochemistry data
Go To: Top, 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 compiled by: 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
By formula: C5H11Cl = C5H11Cl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -0.544 | kJ/mol | Ciso | Roganov, Kabo, et al., 1969 | liquid phase |
ΔrH° | 8.79 ± 0.84 | kJ/mol | Eqk | Karaseva and Andreevskii, 1968 | gas phase |
By formula: C5H11Cl = C5H10 + HCl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 73.6 | kJ/mol | Eqk | Karaseva and Andreevskii, 1969 | gas phase |
By formula: C5H11Cl = C5H10 + HCl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 62.3 | kJ/mol | Eqk | Karaseva and Andreevskii, 1969 | gas phase |
By formula: C5H11Cl = C5H10 + HCl
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 65.3 | kJ/mol | Eqk | Karaseva and Andreevskii, 1969 | gas phase |
Mass spectrum (electron ionization)
Go To: Top, Phase change data, Reaction thermochemistry 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
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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. |
---|---|
Origin | CONTINENTAL OIL CO., PONCA CITY, OKLAHOMA, USA |
NIST MS number | 58842 |
References
Go To: Top, Phase change data, Reaction thermochemistry 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.
Goering and McCarron, 1956
Goering, H.L.; McCarron, F.H.,
J. Am. Chem. Soc., 1956, 78, 2270-4. [all data]
Whitmore and Karnatz, 1938
Whitmore, F.C.; Karnatz, F.A.,
Preparation and properties of 2- and 3-chloropentanes.,
J. Am. Chem. Soc., 1938, 60, 2536. [all data]
Hass, McBee, et al., 1935
Hass, H.B.; McBee, E.T.; Weber, P.,
Ind. Eng. Chem., 1935, 27, 1190. [all data]
Timmermans, 1921
Timmermans, J.,
The Freezing Points of Organic Substances IV. New Exp. Determinations,
Bull. Soc. Chim. Belg., 1921, 30, 62. [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]
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, 1972
Dykyj, J.,
Petrochemia, 1972, 12, 1, 13. [all data]
Roganov, Kabo, et al., 1969
Roganov, G.N.; Kabo, G.Ya.; Adreevskii, D.N.,
Additivity of thermochemical properties for isomers of secondary n-alkane chlorides (C5-C10),
J. Org. Chem. USSR (Engl. Transl.), 1969, 5, 2037-2041. [all data]
Karaseva and Andreevskii, 1968
Karaseva, S.Ya.; Andreevskii, D.N.,
Equilibrium in pentenes isomerization,
Neftekhimiya, 1968, 8, 504-509. [all data]
Karaseva and Andreevskii, 1969
Karaseva, S.Ya.; Andreevskii, D.N.,
Equilibrium in the isomerisation of secondary monochloropentanes and the dehydrochlorination of 2-chloropentane,
Russ. J. Phys. Chem. (Engl. Transl.), 1969, 43, 1236-1238. [all data]
Notes
Go To: Top, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔrH° Enthalpy of reaction 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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