Tri(2-chloroethyl) phosphate
- Formula: C6H12Cl3O4P
- Molecular weight: 285.490
- IUPAC Standard InChI: InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
- IUPAC Standard InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N
- CAS Registry Number: 115-96-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Ethanol, 2-chloro-, phosphate (3:1); Celluflex CEF; Disflamoll TCA; Fyrol CEF; Niax Flame Retardant 3CF; Niax 3CF; Tri(β-chloroethyl) phosphate; Trichloroethyl phosphate; Tris(β-chloroethyl) phosphate; Tris(chloroethyl) phosphate; Tris(2-chloroethyl) orthophosphate; Tris(2-chloroethyl) phosphate; 3CF; Celluflex; Phosphoric acid, tris(2-chloroethyl) ester; Trichlorethyl phosphate; 2-Chloroethanol phosphate; NCI-C60128; Tris-(2-chlorethyl)fosfat; 2-Chloro-ethanol phosphate (3:1); Fyrol CF; Genomoll P; TCEP; Phosphoric acid, tri-2-chloroethyl ester; NSC 3213
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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 (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 36.7 | 308. | A | Stephenson and Malanowski, 1987 | Based on data from 293. to 445. K. See also Dykyj, 1972. |
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, 1972
Dykyj, J.,
Petrochemia, 1972, 12, 1, 13. [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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