Chemical Properties of O,o'-biphenol, 4,4'-difluoro- (CAS 388-69-2)

O,o'-biphenol, 4,4'-difluoro-

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InChI
InChI=1S/C12H8F2O2/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6,15-16H
InChI Key
PGTVKPNXXXWFMX-UHFFFAOYSA-N
Formula
C12H8F2O2
SMILES
Oc1ccc(F)cc1-c1cc(F)ccc1O
Molecular Weight1
222.19
CAS
388-69-2
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Physical Properties

Property Value Unit Source
Δf -443.14 kJ/mol Joback Calculated Property
Δfgas -587.73 kJ/mol Joback Calculated Property
Δfus 31.87 kJ/mol Joback Calculated Property
Δvap 72.58 kJ/mol Joback Calculated Property
log10WS -3.83 Crippen 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 697.06 K Joback Calculated Property
Tc 942.09 K Joback Calculated Property
Tfus 527.50 K Joback Calculated Property
Vc 0.460 m3/kmol Joback 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

[1,1'-Biphenyl]-2,2'-diol. O,o'-biphenol, 4,4',6,6'-tetrafluoro-. o-Hydroxybiphenyl. [1,1'-Biphenyl]-2,4'-diol. [1,1'-Biphenyl]-2,5-diol. 4-Bromo-2-phenyl phenol. 1,1'-Biphenyl-2-ol, 4'-chloro. 1,1'-Biphenyl-2-ol, 3',5-dichloro. [1,1'-Biphenyl]-2-ol, 5-chloro-. 1,1'-Biphenyl-2-ol, 4',5-dichloro. 1,1'-Biphenyl-2-ol, 3'-chloro. 1,1'-Biphenyl-2-ol, 3',5'-dichloro. 1,1'-Biphenyl-2-ol, 4-chloro. 1,1'-Biphenyl-2-ol, 3',4'-dichloro. 1,1'-Biphenyl-2-ol, 2'-chloro.

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

Sources

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