Chemical Properties of P-n-butylacetophenone (CAS 37920-25-5)

P-n-butylacetophenone

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InChI
InChI=1S/C12H16O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h6-9H,3-5H2,1-2H3
InChI Key
MQESVSITPLILCO-UHFFFAOYSA-N
Formula
C12H16O
SMILES
CCCCc1ccc(C(C)=O)cc1
Molecular Weight1
176.25
CAS
37920-25-5
Other Names
  • 1-(4-butylphenyl)ethan-1-one
  • Ethanone, 1-(4-butylphenyl)-
  • p-Butylacetophenone
Sources

Physical Properties

Property Value Unit Source
Δf 24.02 kJ/mol Joback Calculated Property
Δfgas -178.53 kJ/mol Joback Calculated Property
Δfus 22.09 kJ/mol Joback Calculated Property
Δvap 51.99 kJ/mol Joback Calculated Property
logPoct/wat 3.232 Crippen Calculated Property
Pc 2522.65 kPa Joback Calculated Property
Tboil 559.49 K Joback Calculated Property
Tc 768.65 K Joback Calculated Property
Tfus 313.87 K Joback Calculated Property
Vc 0.606 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 368.35 J/mol×K 559.49 Joback Calculated Property
η 0.0002210 Pa×s 559.49 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 3
>C=O (nonring) 1
-CH3 2
=CH- (ring) 4

Similar Compounds

p-Pentylacetophenone. 4-N-Propylacetophenone. p-Hexylacetophenone. 4'-HEPTYLACETOPHENONE. p-Octylacetophenone. p-Isobutylacetophenone. 1-(4-Tolyl)-1-butanone. 4'-Methylpropiophenone. Benzaldehyde, 4-pentyl-. Ethanone, 1-(4-ethylphenyl)-. Ethanone, 1,1'-(1,4-phenylene)bis-. 4-METHYL-1-PENTANOYLBENZENE. Ethanone, 1-(4-methylphenyl)-. 1-(4-Acetylphenyl)-2-methyl-1-propanone. 1,2-Bis(4-butyrylphenyl)ethane.

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