| Identification | |
| Name: | Benzene,1-chloro-2-(trifluoromethoxy)- |
| Synonyms: | Anisole,o-chloro-a,a,a-trifluoro- (7CI,8CI);2-Chlorophenyl trifluoromethyl ether; |
| CAS: | 450-96-4 |
| Molecular Formula: | C7H4ClF3O |
| Molecular Weight: | 196.56 |
| InChI: | InChI=1/C7H4ClF3O/c8-5-3-1-2-4-6(5)12-7(9,10)11/h1-4H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 40.6°C |
| Boiling Point: | 143.6°Cat760mmHg |
| Density: | 1.386g/cm3 |
| Refractive index: | 1.452 |
| Specification: |
The 2-(Trifluoromethoxy)chlorobenzene with the CAS number 450-96-4 is also called Benzene,1-chloro-2-(trifluoromethoxy)-. The systematic name is 1-chloro-2-(trifluoromethoxy)benzene. Its molecular formula is C7H4ClF3O. This chemical is a kind of organics. It should be stored in dry and cool environment. The properties of the chemical are: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.71; (4)ACD/LogD (pH 7.4): 3.71; (5)ACD/BCF (pH 5.5): 391.48; (6)ACD/BCF (pH 7.4): 391.48; (7)ACD/KOC (pH 5.5): 2497.27; (8)ACD/KOC (pH 7.4): 2497.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 38.28 cm3; (15)Molar Volume: 141.7 cm3; (16)Polarizability: 15.17×10-24cm3; (17)Surface Tension: 27 dyne/cm; (18)Enthalpy of Vaporization: 36.5 kJ/mol; (19)Vapour Pressure: 6.66 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Flash Point: | 40.6°C |
| Storage Temperature: | Room temperature. |
| Safety Data | |
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