ChemSpider 2D Image | 2-{3-[4-(Benzyloxy)phenyl]-3-oxo-2-phenylpropyl}cyclohexanone | C28H28O3

2-{3-[4-(Benzyloxy)phenyl]-3-oxo-2-phenylpropyl}cyclohexanone

  • Molecular FormulaC28H28O3
  • Average mass412.520 Da
  • Monoisotopic mass412.203857 Da
  • ChemSpider ID35771960

More details:

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

2-{3-[4-(Benzyloxy)phenyl]-3-oxo-2-phenylpropyl}cyclohexanon [German] [ACD/IUPAC Name]
2-{3-[4-(Benzyloxy)phenyl]-3-oxo-2-phenylpropyl}cyclohexanone [ACD/IUPAC Name]
2-{3-[4-(Benzyloxy)phényl]-3-oxo-2-phénylpropyl}cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-[3-oxo-2-phenyl-3-[4-(phenylmethoxy)phenyl]propyl]- [ACD/Index Name]
2-(3-(4-(Benzyloxy)phenyl)-3-oxo-2-phenylpropyl)cyclohexanone
2-{3-[4-(Benzyloxy)phenyl]-3-oxo-2-phenylpropyl}cyclohexan-1-one
61078-56-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 596.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 256.1±24.6 °C
Index of Refraction: 1.590
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11135.78
ACD/KOC (pH 5.5): 27430.36
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11135.78
ACD/KOC (pH 7.4): 27430.36
Polar Surface Area: 43 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 362.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement