ChemSpider 2D Image | 2-[1-(Benzyloxy)-4-methylcyclohexyl]-1-phenylethanone | C22H26O2

2-[1-(Benzyloxy)-4-methylcyclohexyl]-1-phenylethanone

  • Molecular FormulaC22H26O2
  • Average mass322.441 Da
  • Monoisotopic mass322.193268 Da
  • ChemSpider ID35792907

More details:

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

2-[1-(Benzyloxy)-4-methylcyclohexyl]-1-phenylethanon [German] [ACD/IUPAC Name]
2-[1-(Benzyloxy)-4-methylcyclohexyl]-1-phenylethanone [ACD/IUPAC Name]
2-[1-(Benzyloxy)-4-méthylcyclohexyl]-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-methyl-1-(phenylmethoxy)cyclohexyl]-1-phenyl- [ACD/Index Name]
2-(1-(Benzyloxy)-4-methylcyclohexyl)-1-phenylethanone
2-[1-(Benzyloxy)-4-methylcyclohexyl]-1-phenylethan-1-one
88279-00-9 [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: 441.4±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 175.3±14.8 °C
Index of Refraction: 1.566
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11524.07
ACD/KOC (pH 5.5): 28111.65
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11524.07
ACD/KOC (pH 7.4): 28111.65
Polar Surface Area: 26 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 298.9±5.0 cm3

Click to predict properties on the Chemicalize site


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