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3-Fluoro-5-trifluoromethylbenzyl chloride

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Name

3-Fluoro-5-trifluoromethylbenzyl chloride

EINECS N/A
CAS No. 634151-25-0 Density 1.372 g/cm3
PSA 0.00000 LogP 3.58330
Solubility N/A Melting Point N/A
Formula C8H5ClF4 Boiling Point 171.2 °C at 760 mmHg
Molecular Weight 212.57 Flash Point 67.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 634151-25-0 (3-FLUORO-5-TRIFLUOROMETHYLBENZYL CHLORIDE) Hazard Symbols N/A
Synonyms

3-FLUORO-5-TRIFLUOROMETHYLBENZYL CHLORIDE;1-(ChloroMethyl)-3-fluoro-5-(trifluoroMethyl)benzene

 

3-Fluoro-5-trifluoromethylbenzyl chloride Specification

The 3-Fluoro-5-trifluoromethylbenzyl chloride, its cas register number is 634151-25-0. It also can be called as Benzene,1-(chloromethyl)-3-fluoro-5-(trifluoromethyl)- and the Systematic name about this chemicals is 1-(Chloromethyl)-3-fluoro-5-(trifluoromethyl)benzene.

Following are the chemical properties about 3-Fluoro-5-trifluoromethylbenzyl chloride: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: Å2; (5)Index of Refraction: 1.442; (6)Molar Refractivity: 40.99 cm3; (7)Molar Volume: 154.8 cm3; (8)Polarizability: 16.25x10-24cm3; (9)Surface Tension: 25.1 dyne/cm; (10)Enthalpy of Vaporization: 39.08 kJ/mol; (11)Vapour Pressure: 1.89 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: c1c(cc(cc1C(F)(F)F)F)CC
(2)InChI: InChI=1/C8H5ClF4/c9-4-5-1-6(8(11,12)13)3-7(10)2-5/h1-3H,4H2
(3)InChIKey: UNZBMTCZGLEHHO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H5ClF4/c9-4-5-1-6(8(11,12)13)3-7(10)2-5/h1-3H,4H2
(5)Std. InChIKey: UNZBMTCZGLEHHO-UHFFFAOYSA-N

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