ChemSpider 2D Image | 2-Methylene-1-phenyl-1-hexanone | C13H16O

2-Methylene-1-phenyl-1-hexanone

  • Molecular FormulaC13H16O
  • Average mass188.266 Da
  • Monoisotopic mass188.120117 Da
  • ChemSpider ID30992577

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Hexanone, 2-methylene-1-phenyl- [ACD/Index Name]
2-Methylen-1-phenyl-1-hexanon [German] [ACD/IUPAC Name]
2-Methylene-1-phenyl-1-hexanone [ACD/IUPAC Name]
2-Méthylène-1-phényl-1-hexanone [French] [ACD/IUPAC Name]
1-phenyl-2-butyl-2-propen-1-one
354529-99-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 276.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 112.0±14.8 °C
Index of Refraction: 1.507
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 714.34
ACD/KOC (pH 5.5): 3840.86
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 714.34
ACD/KOC (pH 7.4): 3840.86
Polar Surface Area: 17 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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