| Identification | |
| Name: | Benzenemethanol, a-(chloromethyl)-4-fluoro-, (aR)- |
| Synonyms: | Benzenemethanol,a-(chloromethyl)-4-fluoro-, (R)-;(-)-2-Chloro-1-(4-fluorophenyl)ethanol; (R)-(-)-2-Chloro-1-(4-fluorophenyl)ethanol |
| CAS: | 126534-43-8 |
| Molecular Formula: | C8H8 Cl F O |
| Molecular Weight: | 174.60 |
| InChI: | InChI=1/C8H8ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2/t8-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.282 g/cm3 |
| Refractive index: | 1.532 |
| Specification: |
The (R)-2-Chloro-1-(4-fluorophenyl)ethanol with the CAS number 126534-43-8 is also called (-)-2-Chloro-1-(4-fluorophenyl)ethanol. The systematic name is benzenemethanol, α-(chloromethyl)-4-fluoro-, (alphaR)-. Its molecular formula is C8H8ClFO. The properties of the chemical are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.52; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 8.48; (6)ACD/BCF (pH 7.4): 8.48; (7)ACD/KOC (pH 5.5): 160.76; (8)ACD/KOC (pH 7.4): 160.76; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 42.18 cm3; (15)Molar Volume: 136 cm3; (16)Polarizability: 16.72×10-24cm3; (17)Surface Tension: 41.2 dyne/cm; (18)Enthalpy of Vaporization: 52.21 kJ/mol; (19)Vapour Pressure: 0.00785 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
