ChemSpider 2D Image | 2-[Methyl(diphenyl)phosphoranylidene]-1-phenylethanone | C21H19OP

2-[Methyl(diphenyl)phosphoranylidene]-1-phenylethanone

  • Molecular FormulaC21H19OP
  • Average mass318.349 Da
  • Monoisotopic mass318.117340 Da
  • ChemSpider ID35769725

More details:

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

2-[Methyl(diphenyl)phosphoranyliden]-1-phenylethanon [German] [ACD/IUPAC Name]
2-[Methyl(diphenyl)phosphoranylidene]-1-phenylethanone [ACD/IUPAC Name]
2-[Méthyl(diphényl)phosphoranylidène]-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl- [ACD/Index Name]
2-(Methyldiphenylphosphoranylidene)-1-phenylethanone
2-[Methyl(diphenyl)-λ5-phosphanylidene]-1-phenylethan-1-one
57395-88-7 [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: 478.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.2±24.0 °C
Index of Refraction: 1.611
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 749.87
ACD/KOC (pH 5.5): 3976.65
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 749.87
ACD/KOC (pH 7.4): 3976.65
Polar Surface Area: 27 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 278.1±5.0 cm3

Click to predict properties on the Chemicalize site


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