Pentane, 2,2-difluoro
- Formula: C5H10F2
- Molecular weight: 108.1297
- IUPAC Standard InChIKey: QSWGSLWFQDIXSH-UHFFFAOYSA-N
- CAS Registry Number: 371-65-3
- Chemical structure:
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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
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 333.0 | K | N/A | Henne, Renoll, et al., 1939 | Uncertainty assigned by TRC = 1. K; TRC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.05 | 277. | A | Stephenson and Malanowski, 1987 | Based on data from 262. to 367. K. See also Dykyj, 1972.; AC |
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.
Henne, Renoll, et al., 1939
Henne, A.L.; Renoll, M.W.; Leicester, H.M.,
J. Am. Chem. Soc., 1939, 61, 938. [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]
Notes
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- Symbols used in this document:
Tboil Boiling point ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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