Chemical Properties of 1,1,2-Trifluoro-1,2-diphenylethane (CAS 68936-77-6)

1,1,2-Trifluoro-1,2-diphenylethane

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InChI
InChI=1S/C14H11F3/c15-13(11-7-3-1-4-8-11)14(16,17)12-9-5-2-6-10-12/h1-10,13H
InChI Key
DSSQFJAXTVBOCK-UHFFFAOYSA-N
Formula
C14H11F3
SMILES
FC(c1ccccc1)C(F)(F)c1ccccc1
Molecular Weight1
236.23
CAS
68936-77-6
Sources

Physical Properties

Property Value Unit Source
Δcsolid -7069.10 ± 1.90 kJ/mol NIST
Δf -292.21 kJ/mol Joback Calculated Property
Δfgas -462.20 ± 2.10 kJ/mol NIST
Δfsolid -555.30 ± 1.90 kJ/mol NIST
Δfus 18.40 kJ/mol Joback Calculated Property
Δsub 93.13 ± 0.79 kJ/mol NIST
Δsub 93.10 kJ/mol NIST
Δvap 47.17 kJ/mol Joback Calculated Property
logPoct/wat 4.49 Crippen Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Tboil 567.22 K Joback Calculated Property
Tc 790.81 K Joback Calculated Property
Tfus 289.57 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 400.48 J/mol×K 567.22 Joback Calculated Property
ΔfusH 28.37 kJ/mol 354.2 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 2
-F 3
>C< 1
=CH- (ring) 10

Similar Compounds

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

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