1,2-dichloro-3,3-difluoropentane
- Formula: C5H8Cl2F2
- Molecular weight: 177.020
- IUPAC Standard InChI: InChI=1S/C5H8Cl2F2/c1-2-5(8,9)4(7)3-6/h4H,2-3H2,1H3
- IUPAC Standard InChIKey: KTTLJUWZEZYKFC-UHFFFAOYSA-N
- CAS Registry Number: 500029-80-1
- 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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 419.9 | K | N/A | Henne and DeWitt, 1948 | Uncertainty assigned by TRC = 0.5 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.
Henne and DeWitt, 1948
Henne, A.L.; DeWitt, E.G.,
Difluoromalonic Derivatives from Difluoropentane,
J. Am. Chem. Soc., 1948, 70, 1548. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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