Chemical Properties of 1-Butanone, 1-phenyl- (CAS 495-40-9)

1-Butanone, 1-phenyl-

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InChI
InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
InChI Key
FFSAXUULYPJSKH-UHFFFAOYSA-N
Formula
C10H12O
SMILES
CCCC(=O)c1ccccc1
Molecular Weight1
148.20
CAS
495-40-9
Other Names
  • 1-Phenyl-1-butanone
  • Butyrophenone
  • Phenyl propyl ketone
  • Propyl phenyl ketone
  • n-Butyrophenone
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5461.30 ± 1.70 kJ/mol NIST
Δf 16.81 kJ/mol Joback Calculated Property
Δfgas -125.78 kJ/mol Joback Calculated Property
Δfliquid -188.80 ± 1.90 kJ/mol NIST
Δfus 17.30 kJ/mol Joback Calculated Property
Δvap 46.88 kJ/mol Joback Calculated Property
IE 9.10 ± 0.10 eV NIST
IE 9.08 eV NIST
IE 9.40 ± 0.20 eV NIST
logPoct/wat 2.67 Crippen Calculated Property
Pc 3142.03 kPa Joback Calculated Property
Tboil 501.70 K NIST
Tboil 395.00 ± 1.00 K NIST
Tc 723.65 K Joback Calculated Property
Tfus 278.81 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 276.61 J/mol×K 508.75 Joback Calculated Property
η 0.00 Pa×s 508.75 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 2
-CH3 1
>C=O (nonring) 1
=CH- (ring) 5

Similar Compounds

1-Butanone, 3-methyl-1-phenyl-. Valerophenone. .GAMMA.-chlorobutyrophenone. 1-Butanone, 1,4-diphenyl-. 1-(4-Tolyl)-1-butanone. «beta»-Cyanopropiophenone. 1-Hexanone, 1-phenyl-. 1-Propanone, 1-phenyl-. 1,4-Butanedione, 1,4-diphenyl-. Isocaprophenone. 1,4-Dibenzoyl-butane. Heptanophenone. n-Undecanophenone. 1-Phenylnonan-1-one. 1-Decanone, 1-phenyl-.

Find more compounds similar to 1-Butanone, 1-phenyl-.

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