Chemical Properties of Benzeneethanol, 2,2,2-trifluoro-1-(4-chlorophenyl)

Benzeneethanol, 2,2,2-trifluoro-1-(4-chlorophenyl)

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InChI
InChI=1S/C8H6ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H
InChI Key
DONAZKZEGGHKRH-UHFFFAOYSA-N
Formula
C8H6ClF3O
SMILES
OC(c1ccc(Cl)cc1)C(F)(F)F
Molecular Weight1
210.58
Sources

Physical Properties

Property Value Unit Source
Δf -613.52 kJ/mol Joback Calculated Property
Δfgas -753.72 kJ/mol Joback Calculated Property
Δfus 16.72 kJ/mol Joback Calculated Property
Δvap 53.27 kJ/mol Joback Calculated Property
logPoct/wat 2.94 Crippen Calculated Property
Pc 3368.44 kPa Joback Calculated Property
Tboil 537.85 K Joback Calculated Property
Tc 728.45 K Joback Calculated Property
Tfus 298.79 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 276.12 J/mol×K 537.85 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl). 1-Phenyl-2,2,2-trifluoroethanol. Benzeneethanol, 2,2,2-trifluoro-1-(3-chlorophenyl). 4-Chloro-(2-hydroxyhexafluoroisopropyl)benzene. 4-Chloro-alpha-methylbenzyl alcohol. Benzeneethanol, 2,2,2-trifluoro-1-(4-fluorophenyl). p-Chloro-.alpha.-propylbenzylalcohol. Benzene, 1-chloro-4-(epoxyethyl)-. 2,2,2,2',2',2'-Hexafluorocumyl alcohol. 1-(3,4-Dichlorophenyl)ethanol. Benzene, 1-chloro-4-(2-fluoroethyl). 1,1-Ethanediol, 2,2,2-trifluoro-1-(4-methoxyphenyl)-. Benzene, 1-chloro-4-(1-bromo-2,2,2-trifluoroethyl). Acetophenone, 4'-chloro, 2,2,2-trifluoro. Benzeneethanol, 2,2,2-trifluoro-1-(3-trifluoromethylphenyl).

Find more compounds similar to Benzeneethanol, 2,2,2-trifluoro-1-(4-chlorophenyl).

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