ChemSpider 2D Image | Diphenyl(1-phenylpropadienyl)phosphine oxide | C21H17OP

Diphenyl(1-phenylpropadienyl)phosphine oxide

  • Molecular FormulaC21H17OP
  • Average mass316.333 Da
  • Monoisotopic mass316.101715 Da
  • ChemSpider ID21130215

More details:

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

Diphenyl(1-phenylpropadienyl)phosphine oxide [ACD/IUPAC Name]
Diphenyl(1-phenylpropadienyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de diphényl(1-phénylpropadiényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, diphenyl(1-phenyl-1,2-propadienyl)-, oxide [ACD/Index Name]
17620-99-4 [RN]
Ph2P(O)C(Ph)=C=CH2
PHOSPHINE OXIDE, DIPHENYL(1-PHENYL-1,2-PROPADIENYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 282.3±25.4 °C
Index of Refraction: 1.605
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1911.44
ACD/KOC (pH 5.5): 7769.52
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1911.44
ACD/KOC (pH 7.4): 7769.52
Polar Surface Area: 27 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 279.7±5.0 cm3

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