Chemical Properties of 3-Phenyl propiophenone (CAS 1083-30-3)

3-Phenyl propiophenone

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InChI Key
Molecular Weight1
Other Names
  • 1,3-Diphenyl-1-oxopropane
  • 1,3-Diphenyl-1-propanone
  • 1,3-Diphenyl-3-propanone
  • 1-Propanone, 1,3-diphenyl-
  • 2-Phenethyl phenyl ketone
  • 3-Phenylpropiophenone
  • Benzylacetophenone
  • Dihydrochalcone
  • Hydrochalcone
  • Hydrocinnamophenone
  • NSC 12245
  • Phenethyl phenyl ketone
  • Phenyl phenethyl ketone
  • Propiophenone, 3-phenyl-
  • «omega»-Benzyl acetophenone

Physical Properties

Property Value Unit Source
Δf 171.32 kJ/mol Joback Calculated Property
Δfgas 7.55 kJ/mol Joback Calculated Property
Δfus 24.29 kJ/mol Joback Calculated Property
Δvap 60.28 kJ/mol Joback Calculated Property
logPoct/wat 3.502 Crippen Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Tboil 649.83 K Joback Calculated Property
Tc 891.24 K Joback Calculated Property
Tfus 361.58 K Joback Calculated Property
Vc 0.665 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 440.98 J/mol×K 649.83 Joback Calculated Property
η 0.0001724 Pa×s 649.83 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 2
>C=O (nonring) 1
=CH- (ring) 10

Similar Compounds

1,3-Propanedione, 1,3-diphenyl-. 1-Propanone, 1-phenyl-. 3-Phenylbutyrophenone. Phenyl isopropyl ketone. 4'-Methylpropiophenone. 1-Propanone, 3-chloro-1-phenyl-. 1-Butanone, 1-phenyl-. 1,3-Propanedione,2,2-dimethyl-1,3-diphenyl-. 1-Propanone, 3-hydroxy-1-phenyl-. .alpha.-Cyanoacetophenone. 1,3-Propanedione, 2-bromo-1,3-diphenyl-. 1,3-Butanedione, 1-phenyl-. 1H-Inden-1-one, 2,3-dihydro-. 2,4-diphenyl-1-buten-4-one. 1-Propanone, 2,2-dimethyl-1-phenyl-.

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