2-Butanone, 1-chloro-
- Formula: C4H7ClO
- Molecular weight: 106.551
- IUPAC Standard InChI: InChI=1S/C4H7ClO/c1-2-4(6)3-5/h2-3H2,1H3
- IUPAC Standard InChIKey: AALRHBLMAVGWRR-UHFFFAOYSA-N
- CAS Registry Number: 616-27-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1-Chloro-2-butanone; 1-chlorobutan-2-one
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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) | Method | Reference | Comment |
|---|---|---|---|---|
| 11.8 | 322. | A | Stephenson and Malanowski, 1987 | Based on data from 307. to 411. K. See also Dykyj, 1971. |
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.
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, 1971
Dykyj, J.,
Petrochemia, 1971, 11, 2, 27. [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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