Chemical Properties of P,p'-biphenol, 2,2'-difluoro- (CAS 396-86-1)

P,p'-biphenol, 2,2'-difluoro-

InChI
InChI=1S/C12H8F2O2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6,15-16H
InChI Key
OXGQXNQNMPUWNP-UHFFFAOYSA-N
Formula
C12H8F2O2
SMILES
Oc1ccc(-c2ccc(O)c(F)c2)cc1F
Molecular Weight1
222.19
CAS
396-86-1
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Physical Properties

Property Value Unit Source
ω 0.6798 Relay (1.0) Calculated Property
ΔfG° -443.14 kJ/mol Joback Calculated Property
ΔfH°gas -524.22 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 31.87 kJ/mol Joback Calculated Property
ΔvapH° 108.05 kJ/mol Relay (1.0) Calculated Property
IE 8.10 eV Relay (1.0) Calculated Property
log10WS -3.42 Relay (1.0) Calculated Property
logPoct/wat 3.043 Crippen Calculated Property
McVol 147.700 ml/mol McGowan Calculated Property
Pc 4271.86 kPa Joback Calculated Property
Tboil 572.11 K Relay (1.0) Calculated Property
Tc 876.36 K Relay (1.0) Calculated Property
Tfus 434.27 K Relay (1.0) Calculated Property
Vc 0.529 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [386.51; 441.60] J/mol×K [697.06; 942.09] Show Hide
Cp,gas 386.51 J/mol×K 697.06 Joback Calculated Property
Cp,gas 396.76 J/mol×K 737.90 Joback Calculated Property
Cp,gas 406.36 J/mol×K 778.74 Joback Calculated Property
Cp,gas 415.47 J/mol×K 819.57 Joback Calculated Property
Cp,gas 424.28 J/mol×K 860.41 Joback Calculated Property
Cp,gas 432.93 J/mol×K 901.25 Joback Calculated Property
Cp,gas 441.60 J/mol×K 942.09 Joback Calculated Property

Similar Compounds

O,o'-biphenol, 4,4'-difluoro-. [1,1'-Biphenyl]-4,4'-diol. p-Hydroxybiphenyl. [1,1'-Biphenyl]-4-ol, 4'-chloro-. 1,1'-Biphenyl,3,3'-difluoro-. O,o'-biphenol, 4,4',6,6'-tetrafluoro-. 4-Cyano-4'-hydroxybiphenyl. 1,1'-Biphenyl-4-ol, 2',4'-dichloro. 1,1'-Biphenyl-4-ol, 2'-chloro. 1,1'-Biphenyl-4-ol, 3',5'-dichloro. 1,1'-Biphenyl-4-ol, 2',6'-dichloro. 1,1'-Biphenyl-4-ol, 3',4'-dichloro. 1,1'-Biphenyl-4-ol, 3'-chloro. 1,1'-Biphenyl-4-ol, 2,4'-dichloro. [1,1'-Biphenyl-4-ol], 2-chloro-.

Find more compounds similar to P,p'-biphenol, 2,2'-difluoro-.

Sources

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