Basic Information | Post buying leads | Suppliers |
Name |
5-Chloro-2-fluorobenzyl alcohol |
EINECS | N/A |
CAS No. | 188723-58-2 | Density | 1.344 g/cm3 |
PSA | 20.23000 | LogP | 1.97140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6ClFO | Boiling Point | 232.9 °C at 760 mmHg |
Molecular Weight | 160.01 | Flash Point | 94.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Chloro-2-fluorobenzylalcohol; |
The CAS register number of Benzenemethanol,5-chloro-2-fluoro- is 188723-58-2. It also can be called as 5-Chloro-2-fluorobenzylalcohol and the systematic name about this chemical is (5-chloro-2-fluorophenyl)methanol. The molecular formula about this chemical is C7H6ClFO and the molecular weight is 160.01.
Physical properties about Benzenemethanol,5-chloro-2-fluoro- are: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): 1.63; (3)ACD/LogD (pH 7.4): 1.63; (4)ACD/BCF (pH 5.5): 10.23; (5)ACD/BCF (pH 7.4): 10.23; (6)ACD/KOC (pH 5.5): 183.85; (7)ACD/KOC (pH 7.4): 183.85; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 37.59 cm3; (14)Molar Volume: 119.4 cm3; (15)Polarizability: 14.9x10-24cm3; (16)Surface Tension: 41.9 dyne/cm; (17)Density: 1.344 g/cm3; (18)Flash Point: 94.7 °C; (19)Enthalpy of Vaporization: 49.63 kJ/mol; (20)Boiling Point: 232.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0319 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cc(Cl)cc1)CO
(2)Std. InChI: InChI=1S/C7H6ClFO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
(3)Std. InChIKey: GTHWNKHWLSRSNW-UHFFFAOYSA-N