Chemical Properties of Phenol, 2-bromo-4-phenyl- (CAS 92-03-5)

Phenol, 2-bromo-4-phenyl-

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InChI Key
Molecular Weight1
Other Names
  • 2-Bromo-4-phenylphenol
  • 3-bromo[1,1'-biphenyl]-4-ol

Physical Properties

Property Value Unit Source
Δf 125.05 kJ/mol Joback Calculated Property
Δfgas 19.60 kJ/mol Joback Calculated Property
Δfus 25.60 kJ/mol Joback Calculated Property
Δvap 66.97 kJ/mol Joback Calculated Property
logPoct/wat 3.82 Crippen Calculated Property
Pc 4414.96 kPa Joback Calculated Property
Tboil 679.08 K Joback Calculated Property
Tc 952.61 K Joback Calculated Property
Tfus 461.88 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 360.51 J/mol×K 679.08 Joback Calculated Property
η 0.00 Pa×s 679.08 Joback Calculated Property
ΔvapH 57.80 kJ/mol 478.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-OH (phenol) 1
-Br 1
=CH- (ring) 8

Similar Compounds

1,1'-Biphenyl, 3-bromo-. 4-Bromo-2-phenyl phenol. 2,5-Dibromobiphenyl. p,p'-Biphenol. p-Hydroxybiphenyl. 2,2',5,5'-Tetrabromobiphenyl. 1,1'-Biphenyl, 2-bromo-. 4-Phenoxy biphenyl. 1,1'-Biphenyl, 4-bromo-. 1,1'-Biphenyl, 4,4'-dibromo-. [1,1'-Biphenyl]-4-ol, 4'-chloro-. P-phenylanisole. 1,1'-Biphenyl, 4,4'-dimethoxy-. 1,1'-Biphenyl, 2,2'-dibromo-. 1,1'-Biphenyl, 2,2',4,4',5,5'-hexabromo-.

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