Chemical Properties of Benzene, 1-chloro-3-(2,2,2-trifluoroethyl)

Benzene, 1-chloro-3-(2,2,2-trifluoroethyl)

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InChI
InChI=1S/C8H6ClF3/c9-7-3-1-2-6(4-7)5-8(10,11)12/h1-4H,5H2
InChI Key
NUCKCUUXOKSESF-UHFFFAOYSA-N
Formula
C8H6ClF3
SMILES
FC(F)(F)Cc1cccc(Cl)c1
Molecular Weight1
194.58
Sources

Physical Properties

Property Value Unit Source
Δf -474.26 kJ/mol Joback Calculated Property
Δfgas -596.21 kJ/mol Joback Calculated Property
Δfus 16.15 kJ/mol Joback Calculated Property
Δvap 36.98 kJ/mol Joback Calculated Property
logPoct/wat 3.44 Crippen Calculated Property
Pc 3009.03 kPa Joback Calculated Property
Tboil 446.11 K Joback Calculated Property
Tc 643.63 K Joback Calculated Property
Tfus 252.97 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 230.05 J/mol×K 446.11 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 3
=CH- (ring) 4
=C< (ring) 2
-CH2- 1
-Cl 1
>C< 1

Similar Compounds

Benzene, 1-fluoro-3-(2-fluoroethyl). Benzene, 1-chloro-3-ethyl-. Benzeneethanol, 2,2,2-trifluoro-1-(3-chlorophenyl). Benzene, 1-chloro-3-(1-chloro-2,2,2-trifluoroethyl). Benzeneethanol, 3-chloro-. Benzene, (2,2,2-trifluoroethyl). 1-Bromo-2-(3-chlorophenyl)ethane. 2-(3-Chlorophenyl)ethylamine. Benzeneacetonitrile, 3-chloro-. 1-(3-Chlorophenyl)-2-phenylethane. m-Tert-butyl chlorobenzene. Benzene, 1-chloro-4-(2-fluoroethyl). Benzene, 1,2-dichloro-4-ethyl-. 1,4-Dichloro-2-ethylbenzene. Acetophenone, 4'-chloro, 2,2,2-trifluoro.

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