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2-Chloro-1-(4-fluorophenyl)ethanol

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Name

2-Chloro-1-(4-fluorophenyl)ethanol

EINECS N/A
CAS No. 61592-48-1 Density 1.282 g/cm3
PSA 20.23000 LogP 2.09790
Solubility N/A Melting Point N/A
Formula C8H8ClFO Boiling Point 256.6 °C at 760 mmHg
Molecular Weight 174.602 Flash Point 109 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 61592-48-1 (2-Chloro-1-(4-fluorophenyl)ethanol) Hazard Symbols N/A
Synonyms

2-Chloro-1-(4-fluorophenyl)ethanol;

Article Data 12

2-Chloro-1-(4-fluorophenyl)ethanol Specification

The 2-Chloro-1-(4-fluorophenyl)ethanol with the cas number 61592-48-1 is also called benzenemethanol, alpha-(chloromethyl)-4-fluoro-. The molecular formula of this chemical is C8H8ClFO. 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: 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: 9.23 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:
(1)SMILES: Fc1ccc(cc1)C(O)CCl
(2)InChI: InChI=1/C8H8ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2
(3)InChIKey: VTCREIYEGAGUDS-UHFFFAOYAX

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