hexane-1-sulphonyl chloride
- Formula: C6H13ClO2S
- Molecular weight: 184.684
- IUPAC Standard InChIKey: AEHJDQSLTMFLQO-UHFFFAOYSA-N
- CAS Registry Number: 14532-24-2
- 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: 1-Hexanesulfonyl chloride
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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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
14.5 | 288. | Dykyj, Svoboda, et al., 1999 | Based on data from 273. to 304. K. See also Quitzsch, Nowak, et al., 1963. |
14.7 | 318. | Dykyj, Svoboda, et al., 1999 | Based on data from 303. to 400. K. |
13.7 | 415. | Dykyj, Svoboda, et al., 1999 | Based on data from 400. to 507. K. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Quitzsch, Nowak, et al., 1963
Quitzsch, K.; Nowak, C.; Winkler, P.; Geiseler, G.,
Dampfdruck- und Grenzfl«65533»chenverhalten homologer prim«65533»rer Alkansulfochloride,
J. Prakt. Chem., 1963, 20, 1-2, 92-98, https://doi.org/10.1002/prac.19630200111
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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