ChemSpider 2D Image | [(2R)-3-(4-Chlorophenoxy)-3-buten-2-yl](diphenyl)phosphine oxide | C22H20ClO2P

[(2R)-3-(4-Chlorophenoxy)-3-buten-2-yl](diphenyl)phosphine oxide

  • Molecular FormulaC22H20ClO2P
  • Average mass382.820 Da
  • Monoisotopic mass382.088959 Da
  • ChemSpider ID30653127

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-3-(4-Chlorophenoxy)-3-buten-2-yl](diphenyl)phosphine oxide [ACD/IUPAC Name]
[(2R)-3-(4-Chlorphenoxy)-3-buten-2-yl](diphenyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de [(2R)-3-(4-chlorophénoxy)-3-butén-2-yl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, [(1R)-2-(4-chlorophenoxy)-1-methyl-2-propen-1-yl]diphenyl-, oxide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 421.8±35.0 °C
Index of Refraction: 1.601
Molar Refractivity: 107.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11572.16
ACD/KOC (pH 5.5): 28195.58
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11572.16
ACD/KOC (pH 7.4): 28195.58
Polar Surface Area: 36 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 313.8±5.0 cm3

Click to predict properties on the Chemicalize site


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