| Identification | |
| Name: | Phenol,2-(2,2,2-trifluoroethoxy)- |
| Synonyms: | 2-(2,2,2-Trifluoroethoxy)phenol; |
| CAS: | 160968-99-0 |
| Molecular Formula: | C8H7F3O2 |
| Molecular Weight: | 192.14 |
| InChI: | InChI=1/C8H7F3O2/c9-8(10,11)5-13-7-4-2-1-3-6(7)12/h1-4,12H,5H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.327 |
| Refractive index: | 1.463 |
| Appearance: | colorless to pink solid |
| Specification: |
The 2-(2,2,2-Trifluoroethoxy)phenol with the CAS number 160968-99-0 is also called Phenol,2-(2,2,2-trifluoroethoxy)-. Its molecular formula is C8H7F3O2. This chemical is a kind of organics. It should be stored in dry and cool environment. The properties of the 2-(2,2,2-Trifluoroethoxy)phenol are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/LogD (pH 7.4): 2.14; (5)ACD/BCF (pH 5.5): 25.37; (6)ACD/BCF (pH 7.4): 25; (7)ACD/KOC (pH 5.5): 352.2; (8)ACD/KOC (pH 7.4): 347.04; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 39.9 cm3; (15)Molar Volume: 144.7 cm3; (16)Polarizability: 15.81×10-24cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Enthalpy of Vaporization: 45.66 kJ/mol; (19)Vapour Pressure: 0.205 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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