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| CAS No.: | 13685-24-0 |
|---|---|
| Name: | Bis(4-trifluoromethylphenyl)chlorophosphine |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C14H8ClF6P |
| Molecular Weight: | 356.635 |
| Synonyms: | Phosphinouschloride, bis(a,a,a-trifluoro-p-tolyl)- (8CI);Phosphinous chloride,bis[4-(trifluoromethyl)phenyl]- (9CI);Bis(4-(trifluoromethyl)phenyl)phosphinous chloride;Bis(p-trifluoromethylphenyl)chlorophosphine;Chlorobis(4-trifluoromethylphenyl)phosphine;Chlorobis(p-trifluoromethylphenyl)phosphine; |
| Density: | 1.42g/ml |
| Boiling Point: | 330.9 °C at 760 mmHg |
| Flash Point: | 153.9 °C |
| Solubility: | Reacts with water. |
| PSA: | 13.59000 |
| LogP: | 5.31070 |
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- Total:17 Page 1 of 1 1
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Specification
The CAS registry number of Bis(4-trifluoromethylphenyl)chlorophosphine is 13685-24-0. The systematic name is bis[4-(trifluoromethyl)phenyl]phosphinous chloride. In addition, the molecular formula is C14H8ClF6P and the molecular weight is 356.63. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about Bis(4-trifluoromethylphenyl)chlorophosphinel are: (1)ACD/LogP: 6.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.47; (4)ACD/LogD (pH 7.4): 6.47; (5)ACD/BCF (pH 5.5): 48961.49; (6)ACD/BCF (pH 7.4): 48961.49; (7)ACD/KOC (pH 5.5): 79173.54; (8)ACD/KOC (pH 7.4): 79173.54; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 13.59 Å2; (11)Flash Point: 153.9 °C; (12)Enthalpy of Vaporization: 55.08 kJ/mol; (13)Boiling Point: 330.9 °C at 760 mmHg; (14)Vapour Pressure: 0.00031 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClP(c1ccc(cc1)C(F)(F)F)c2ccc(cc2)C(F)(F)F
(2)InChI: InChI=1/C14H8ClF6P/c15-22(11-5-1-9(2-6-11)13(16,17)18)12-7-3-10(4-8-12)14(19,20)21/h1-8H
(3)InChIKey: PBLUOOURLNAOAJ-UHFFFAOYAG