Ethane, 1,1,1-trichloro-
- Formula: C2H3Cl3
- Molecular weight: 133.404
- IUPAC Standard InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N
- CAS Registry Number: 71-55-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Species with the same structure:
- Other names: α-Trichloroethane; Aerothene TT; Chlorotene; Chlorothane NU; Chlorothene; Chlorothene NU; Chlorothene VG; Chlorten; Inhibisol; Methylchloroform; Methyltrichloromethane; Trichloroethane; 1,1,1-Trichloroethane; CH3CCl3; α-T; Chloroethene NU; Chloroform, methyl-; NCI-C04626; Solvent 111; Trichloro-1,1,1-ethane; 1,1,1-Trichloraethan; 1,1,1-Tricloroetano; CF 2; Chloroetene; Chloroethene; Chlorothene SM; Ethana NU; ICI-CF 2; Rcra waste number U226; Tafclean; 1,1,1-TCE; Trichloromethylmethane; Tri-ethane; UN 2831; 1,1,1-Trichlorethane; Distillex DS1; Ethana; Solvethane; Cleanite; F 140a; Genklene LB; HCC 140a; Three One A; Three One S
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Normal melting point
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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
Tfus (K) | Reference | Comment |
---|---|---|
240.9 | Martin, 1982 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; TRC |
231.9 | Silver and Rudman, 1970 | Metastable crystal phase; Uncertainty assigned by TRC = 1.2 K; in original CM was labeled Ia; TRC |
239.2 | Silver and Rudman, 1970 | Crystal phase 1 phase; Uncertainty assigned by TRC = 1. K; in original C1 was labeled Ib; TRC |
241.15 | Mallikarjun and Hill, 1965 | Uncertainty assigned by TRC = 1. K; TRC |
242.7 | Dreisbach, 1955 | Uncertainty assigned by TRC = 0.02 K; TRC |
240.95 | Timmermans and Hennaut-Roland, 1955 | Uncertainty assigned by TRC = 0.2 K; TRC |
244.95 | Timmermans, 1952 | Uncertainty assigned by TRC = 0.4 K; TRC |
240.5 | Turkevich and Smyth, 1940 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.3 K; TRC |
240.8 | Van de Vloed, 1939 | Uncertainty assigned by TRC = 0.5 K; TRC |
References
Go To: Top, Normal melting point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Martin, 1982
Martin, C.A.,
Specific heat anomalies in some organic compounds
in Therm. Anal., Proc. Int. Conf., 7th, 2, 1982. [all data]
Silver and Rudman, 1970
Silver, L.; Rudman, R.,
Polymorphism of the Crystalline Methylchloromethane Compounds. A Differential Scanning Calorimetric Study,
J. Phys. Chem., 1970, 74, 3134-9. [all data]
Mallikarjun and Hill, 1965
Mallikarjun, S.; Hill, N.E.,
Temperature dependence of viscosity and dielectric relaxation time in simple polar liquids,
Trans. Faraday Soc., 1965, 61, 1389. [all data]
Dreisbach, 1955
Dreisbach, R.R.,
Physical Properties of Chemical Compounds, Advances in Chemistry Series No. 15, Am. Chem. Soc.: Washington, D. C., 1955. [all data]
Timmermans and Hennaut-Roland, 1955
Timmermans, J.; Hennaut-Roland, M.,
Work of the International Bureau of Physical-Chemical Standards. IX. The Physical Constants of Twenty Organic Compounds,
J. Chim. Phys. Phys.-Chim. Biol., 1955, 52, 223. [all data]
Timmermans, 1952
Timmermans, J.,
Freezing points of organic compounds. VVI New determinations.,
Bull. Soc. Chim. Belg., 1952, 61, 393. [all data]
Turkevich and Smyth, 1940
Turkevich, A.; Smyth, C.P.,
Molecular Rotation and Polymorphism in the Methyl Chloromethanes,
J. Am. Chem. Soc., 1940, 62, 2468-74. [all data]
Van de Vloed, 1939
Van de Vloed, A.,
Bull. Soc. Chim. Belg., 1939, 48, 229. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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