Chemical Properties of Methanone, (4-chlorophenyl)phenyl- (CAS 134-85-0)

Methanone, (4-chlorophenyl)phenyl-

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InChI Key
Molecular Weight1
Other Names
  • 4-Chlorobenzophenone
  • Benzophenone, 4-chloro-
  • p-CBP
  • p-Chlorobenzophenone
  • p-Chlorophenyl phenyl ketone

Physical Properties

Property Value Unit Source
EA 0.83 ± 0.05 eV NIST
EA 0.86 ± 0.09 eV NIST
Δf 132.92 kJ/mol Joback Calculated Property
Δfgas 21.62 kJ/mol Joback Calculated Property
Δfus 22.92 kJ/mol Joback Calculated Property
Δsub 108.20 ± 0.30 kJ/mol NIST
Δvap 60.88 kJ/mol Joback Calculated Property
IE 9.60 ± 0.10 eV NIST
IE 9.68 ± 0.01 eV NIST
logPoct/wat 3.57 Crippen Calculated Property
Pc 3110.57 kPa Joback Calculated Property
Tboil 468.70 K NIST
Tc 902.74 K Joback Calculated Property
Tfus 381.48 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 365.91 J/mol×K 646.48 Joback Calculated Property
η 0.00 Pa×s 646.48 Joback Calculated Property
ΔsubH 105.40 ± 0.30 kJ/mol 329.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
>C=O (nonring) 1
-Cl 1
=CH- (ring) 9

Similar Compounds

p-Dichlorobenzophenone. Benzophenone. Methanone, (3-chlorophenyl)phenyl-. 2,4'-Dichlorobenzophenone. (p-Chlorophenyl)phenylmethane. Methane, bis(p-chlorophenyl)-. 4,4'-Dimethylbenzophenone. Methanone, (4-methylphenyl)phenyl-. Methanone, 1,4-phenylenebis[phenyl-. Bis(4-aminophenyl)methanone. Methanone, (4-aminophenyl)phenyl-. Methanone, (2-chlorophenyl)phenyl-. Methanone, (4-hydroxyphenyl)phenyl-. Bis(4-hydroxyphenyl)methanone. Buclizine M (hydroxy-chlorobenzophenone), isomer 2, acetylated.

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