ChemSpider 2D Image | Bis(2-benzylphenyl)methanone | C27H22O

Bis(2-benzylphenyl)methanone

  • Molecular FormulaC27H22O
  • Average mass362.463 Da
  • Monoisotopic mass362.167053 Da
  • ChemSpider ID26667886

More details:

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

Bis(2-benzylphenyl)methanon [German] [ACD/IUPAC Name]
Bis(2-benzylphenyl)methanone [ACD/IUPAC Name]
Bis(2-benzylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, bis[2-(phenylmethyl)phenyl]- [ACD/Index Name]
benzylphenyl ketone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 246.3±22.0 °C
Index of Refraction: 1.620
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46710.76
ACD/KOC (pH 5.5): 76550.97
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46710.76
ACD/KOC (pH 7.4): 76550.97
Polar Surface Area: 17 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site


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