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

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

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
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Physical Properties

Property Value Unit Source
ω 0.7136 Relay (1.0) Calculated Property
Δf -852.02 kJ/mol Joback Calculated Property
Δfgas -841.94 kJ/mol Relay (1.0) Calculated Property
Δfus 37.25 kJ/mol Joback Calculated Property
Δvap 106.87 kJ/mol Relay (1.0) Calculated Property
IE 8.31 eV Relay (1.0) Calculated Property
log10WS -4.17 Relay (1.0) Calculated Property
logPoct/wat 3.321 Crippen Calculated Property
McVol 151.240 ml/mol McGowan Calculated Property
Pc 3673.09 kPa Joback Calculated Property
Tboil 535.24 K Relay (1.0) Calculated Property
Tc 847.66 K Relay (1.0) Calculated Property
Tfus 411.90 K Relay (1.0) Calculated Property
Vc 0.559 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.04; 447.85] J/mol×K [705.56; 931.06] Show Hide
Cp,gas 399.04 J/mol×K 705.56 Joback Calculated Property
Cp,gas 408.00 J/mol×K 743.14 Joback Calculated Property
Cp,gas 416.48 J/mol×K 780.73 Joback Calculated Property
Cp,gas 424.58 J/mol×K 818.31 Joback Calculated Property
Cp,gas 432.43 J/mol×K 855.89 Joback Calculated Property
Cp,gas 440.15 J/mol×K 893.47 Joback Calculated Property
Cp,gas 447.85 J/mol×K 931.06 Joback Calculated Property

Similar Compounds

O,o'-biphenol, 4,4'-difluoro-. P,p'-biphenol, 2,2'-difluoro-. [1,1':3',1''-Terphenyl]-2'-ol. [1,1'-Biphenyl]-2-ol, 3,5-dichloro-. 4-Bromo-2-phenyl phenol. 1,1'-Biphenyl-2-ol, 4,5-dichloro. [1,1'-Biphenyl]-2,5-diol. [1,1'-Biphenyl]-2,2'-diol. 1,1'-Biphenyl-2-ol, 4-chloro. 1,1'-Biphenyl-2-ol, 3,4',5-trichloro. 1,1'-Biphenyl-2-ol, 3',5'-dichloro. [1,1'-Biphenyl]-2-ol, 5-chloro-. 1,1'-Biphenyl-2-ol, 3',5-dichloro. 1,1'-Biphenyl-2-ol, 3',4-dichloro. [1,1'-Biphenyl]-2,2'-diol, 3,3'-dimethoxy-5,5'-di-2-propenyl-.

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

Sources

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