ChemSpider 2D Image | [(Z)-1,2-Dichlorovinyl](diphenyl)phosphine oxide | C14H11Cl2OP

[(Z)-1,2-Dichlorovinyl](diphenyl)phosphine oxide

  • Molecular FormulaC14H11Cl2OP
  • Average mass297.116 Da
  • Monoisotopic mass295.992462 Da
  • ChemSpider ID30656949

  • Double-bond stereo - Double-bond stereo

More details:

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

[(Z)-1,2-Dichlorovinyl](diphenyl)phosphine oxide [ACD/IUPAC Name]
[(Z)-1,2-Dichlorvinyl](diphenyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de [(Z)-1,2-dichlorovinyl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, [(Z)-1,2-dichloroethenyl]diphenyl-, oxide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 443.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 221.9±28.7 °C
Index of Refraction: 1.598
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 409.86
ACD/KOC (pH 5.5): 2580.65
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 409.86
ACD/KOC (pH 7.4): 2580.65
Polar Surface Area: 27 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 225.3±5.0 cm3

Click to predict properties on the Chemicalize site


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