ChemSpider 2D Image | 2-(Diphenylphosphoryl)-1-phenyl-1-butanone | C22H21O2P

2-(Diphenylphosphoryl)-1-phenyl-1-butanone

  • Molecular FormulaC22H21O2P
  • Average mass348.375 Da
  • Monoisotopic mass348.127930 Da
  • ChemSpider ID57504926

More details:

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

1-Butanone, 2-(diphenylphosphinyl)-1-phenyl- [ACD/Index Name]
2-(Diphenylphosphoryl)-1-phenyl-1-butanon [German] [ACD/IUPAC Name]
2-(Diphenylphosphoryl)-1-phenyl-1-butanone [ACD/IUPAC Name]
2-(Diphénylphosphoryl)-1-phényl-1-butanone [French] [ACD/IUPAC Name]
2-(Diphenylphosphoryl)-1-phenylbutan-1-one
63103-51-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±24.0 °C
Index of Refraction: 1.596
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1196.92
ACD/KOC (pH 5.5): 5557.48
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1196.92
ACD/KOC (pH 7.4): 5557.48
Polar Surface Area: 44 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 298.6±5.0 cm3

Click to predict properties on the Chemicalize site


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