ChemSpider 2D Image | [(1E)-2,3-Diiodo-1-phenyl-1-propen-1-yl](diphenyl)phosphine oxide | C21H17I2OP

[(1E)-2,3-Diiodo-1-phenyl-1-propen-1-yl](diphenyl)phosphine oxide

  • Molecular FormulaC21H17I2OP
  • Average mass570.142 Da
  • Monoisotopic mass569.910645 Da
  • ChemSpider ID30658761

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-2,3-Diiod-1-phenyl-1-propen-1-yl](diphenyl)phosphinoxid [German] [ACD/IUPAC Name]
[(1E)-2,3-Diiodo-1-phenyl-1-propen-1-yl](diphenyl)phosphine oxide [ACD/IUPAC Name]
Oxyde de [(1E)-2,3-diiodo-1-phényl-1-propén-1-yl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, [(1E)-2,3-diiodo-1-phenyl-1-propen-1-yl]diphenyl-, oxide [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 567.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 296.9±30.1 °C
Index of Refraction: 1.695
Molar Refractivity: 122.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45165.93
ACD/KOC (pH 5.5): 74730.19
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45165.93
ACD/KOC (pH 7.4): 74730.19
Polar Surface Area: 27 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 317.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement