ChemSpider 2D Image | Diphenyl[(1E)-1-phenyl-1-propen-2-yl]phosphine oxide | C21H19OP

Diphenyl[(1E)-1-phenyl-1-propen-2-yl]phosphine oxide

  • Molecular FormulaC21H19OP
  • Average mass318.349 Da
  • Monoisotopic mass318.117340 Da
  • ChemSpider ID35779574

  • Double-bond stereo - Double-bond stereo

More details:

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

Diphenyl[(1E)-1-phenyl-1-propen-2-yl]phosphine oxide [ACD/IUPAC Name]
Diphenyl[(1E)-1-phenyl-1-propen-2-yl]phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de diphényl[(1E)-1-phényl-1-propén-2-yl]phosphine [French] [ACD/IUPAC Name]
Phosphorane, [(E)-1-methyl-2-phenylethenyl]diphenyl-, oxide [ACD/Index Name]
PHOSPHINE OXIDE, [(1E)-1-METHYL-2-PHENYLETHENYL]DIPHENYL-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 510.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 262.5±25.4 °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: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3637.95
ACD/KOC (pH 5.5): 12315.58
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3637.95
ACD/KOC (pH 7.4): 12315.58
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

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