Chemical Properties of O,o'-biphenol, 4,4',6,6'-tetrafluoro- (CAS 388-14-7)

O,o'-biphenol, 4,4',6,6'-tetrafluoro-

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InChI
InChI=1S/C12H6F4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H
InChI Key
JCEXUHNTCRBQDT-UHFFFAOYSA-N
Formula
C12H6F4O2
SMILES
Oc1c(F)cc(F)cc1-c1cc(F)cc(F)c1O
Molecular Weight1
258.17
CAS
388-14-7
Sources

Physical Properties

Property Value Unit Source
Δf -852.02 kJ/mol Joback Calculated Property
Δfgas -1002.89 kJ/mol Joback Calculated Property
Δfus 37.25 kJ/mol Joback Calculated Property
Δvap 72.27 kJ/mol Joback Calculated Property
logPoct/wat 3.32 Crippen Calculated Property
Pc 3673.09 kPa Joback Calculated Property
Tboil 705.56 K Joback Calculated Property
Tc 931.06 K Joback Calculated Property
Tfus 553.72 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 399.04 J/mol×K 705.56 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
-F 4
-OH (phenol) 2
=CH- (ring) 4

Similar Compounds

P,p'-biphenol, 2,2'-difluoro-. [1,1'-Biphenyl]-2,2'-diol. o-Hydroxybiphenyl. 1,1'-Biphenyl-2-ol, 4,4'-dichloro. 1,1'-Biphenyl-2-ol, 4-chloro. 1,1'-Biphenyl-2-ol, 4'-chloro. [1,1'-Biphenyl]-2,4'-diol. 2,6-Diphenyl phenol. 1,1'-Biphenyl-2-ol, 3',4-dichloro. 1,1'-Biphenyl-2-ol, 3'-chloro. Phenyl hydroquinone. 1,1'-Biphenyl-2-ol, 3',5-dichloro. [1,1'-Biphenyl]-2-ol, 5-chloro-. Tolylhydroquinone. 1,1'-Biphenyl-2-ol, 4',5-dichloro.

Find more compounds similar to O,o'-biphenol, 4,4',6,6'-tetrafluoro-.

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