Chemical Properties of 1-Butanone, 1-(4-chlorophenyl)- (CAS 4981-63-9)

1-Butanone, 1-(4-chlorophenyl)-

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InChI Key
Molecular Weight1
Other Names
  • 1-(4-Chlorophenyl)-1-butanone
  • 4'-Chlorobutyrophenone
  • 4-Chlorophenyl propyl ketone
  • Butyrophenone, 4'-chloro-
  • p-Chlorobutyrophenone

Physical Properties

Property Value Unit Source
Δf -4.75 kJ/mol Joback Calculated Property
Δfgas -152.99 kJ/mol Joback Calculated Property
Δfus 21.10 kJ/mol Joback Calculated Property
Δvap 51.92 kJ/mol Joback Calculated Property
IE 9.00 ± 0.20 eV NIST
logPoct/wat 3.323 Crippen Calculated Property
Pc 2966.57 kPa Joback Calculated Property
Tboil 551.16 K Joback Calculated Property
Tc 771.98 K Joback Calculated Property
Tfus 321.25 K Joback Calculated Property
Vc 0.542 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 302.67 J/mol×K 551.16 Joback Calculated Property
η 0.0002571 Pa×s 551.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-Cl 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 2
>C=O (nonring) 1
-CH3 1

Similar Compounds

3-Methyl-1-[4-(chloromethyl)phenyl]-1-butanone. 1-Propanone, 1-(4-chlorophenyl)-. 4-Chlorophenyl cyclopropyl ketone. 4-Chlorobenzoylacetonitrile. 1-Butanone, 1-phenyl-. 1-Butanone, 3-methyl-1-phenyl-. p-Chloroacetophenone. 1-(4-Tolyl)-1-butanone. .GAMMA.-chlorobutyrophenone. Valerophenone. «beta»-Cyanopropiophenone. 1-Butanone, 1,4-diphenyl-. 1,4-Butanedione, 1,4-diphenyl-. 1-Hexanone, 1-phenyl-. Propionamide, 3-benzoyl-.

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