Chemical Properties of Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)

Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)

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InChI
InChI=1S/C8H5Cl2F3/c9-8(10,13)7(11,12)6-4-2-1-3-5-6/h1-5H
InChI Key
RGRSYVNGRPCPIR-UHFFFAOYSA-N
Formula
C8H5Cl2F3
SMILES
FC(Cl)(Cl)C(F)(F)c1ccccc1
Molecular Weight1
229.03
Sources

Physical Properties

Property Value Unit Source
Δf -473.72 kJ/mol Joback Calculated Property
Δfgas -609.23 kJ/mol Joback Calculated Property
Δfus 13.32 kJ/mol Joback Calculated Property
Δvap 39.41 kJ/mol Joback Calculated Property
logPoct/wat 3.88 Crippen Calculated Property
Pc 2999.15 kPa Joback Calculated Property
Tboil 475.33 K Joback Calculated Property
Tc 691.32 K Joback Calculated Property
Tfus 272.79 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 258.23 J/mol×K 475.33 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-F 3
>C< 2
-Cl 2
=CH- (ring) 5

Similar Compounds

Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-4-(trifluoromethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-3-(trifluoromethyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl). Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-2,4,5-trifluoro. 1,1,2-Trifluoro-1,2-diphenylethane. Benzene, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis-. Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3,5-bis-(trifluoromethyl). Benzene, 1-(2-fluoroethyl)-3-trifluoromethyl. Benzene, 1-trifluoromethyl-3-(2,2,2-trifluoroethyl). Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3-(fluuorosulfonyl). 4-Trifluoromethyl-.alpha.,.alpha.,.alpha.-trifluoroacetophenone. p-(Heptafluoroisopropyl)toluene. 1,4-Bis(heptafluoroisopropyl)benzene. Hexakis(pentafluoroethyl)benzene. 3-Trifluoromethyl-.alpha.,.alpha.,.alpha.-trifluoroacetophenone.

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