Ethane, 2-chloro-1,1,1-trifluoro-
- Formula: C2H2ClF3
- Molecular weight: 118.485
- IUPAC Standard InChIKey: CYXIKYKBLDZZNW-UHFFFAOYSA-N
- CAS Registry Number: 75-88-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2,2,2-Trifluoroethyl chloride; Genetron 133a; R 133a; 1-Chloro-2,2,2-trifluoroethane; 1,1,1-Trifluoro-2-chloroethane; 1,1,1-Trifluoroethyl chloride; CF3CH2Cl; CFC 133a; 2-Chloro-1,1,1-trifluoroethane; FC 133a; Freon 133a; 2,2,2-Trifluorochloroethane; 1-Chloro-2,2,2-trifluoroethene; (Chloromethyl)trifluoromethane; Forane 133a; HCFC 133a; chloro-1,1,1-trifluoroethane
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Phase change data
Go To: Top, Henry's Law 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 280.0 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 280.1 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 279.3 | K | N/A | Henne and Renoll, 1936 | Uncertainty assigned by TRC = 1. K; TRC |
Tboil | 279.25 | K | N/A | Henne and Renoll, 1936, 2 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 425.01 | K | N/A | Liu, Liang, et al., 1997 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 4.39 | mol/l | N/A | Liu, Liang, et al., 1997 | Uncertainty assigned by TRC = 0.04 mol/l; TRC |
Henry's Law 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: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference |
---|---|---|---|
0.037 | V | N/A |
Mass spectrum (electron ionization)
Go To: Top, Phase change data, Henry's Law 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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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. |
---|---|
NIST MS number | 2102 |
References
Go To: Top, Phase change data, Henry's Law 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.
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Henne and Renoll, 1936
Henne, A.L.; Renoll, M.W.,
Fluoro Derivatives of Ethane and Enthylene IV.,
J. Am. Chem. Soc., 1936, 58, 887. [all data]
Henne and Renoll, 1936, 2
Henne, A.L.; Renoll, M.W.,
J. Am. Chem. Soc., 1936, 58, 889. [all data]
Liu, Liang, et al., 1997
Liu, Z.; Liang, D.; He, M.; Ju, B.; Yin, J.,
Experimental Study of Thermodynamic Properties of HCFH133a,
Gongchengrewuli Xuebao, 1997, 18, 261-4. [all data]
Notes
Go To: Top, Phase change data, Henry's Law data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tboil Boiling point Tc Critical temperature d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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