ChemSpider 2D Image | [(2Z)-3-Cyclohexyl-2-(phenylselanyl)-2-propen-1-yl](diphenyl)phosphine oxide | C27H29OPSe

[(2Z)-3-Cyclohexyl-2-(phenylselanyl)-2-propen-1-yl](diphenyl)phosphine oxide

  • Molecular FormulaC27H29OPSe
  • Average mass479.452 Da
  • Monoisotopic mass480.112122 Da
  • ChemSpider ID30658891

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2Z)-3-Cyclohexyl-2-(phenylselanyl)-2-propen-1-yl](diphenyl)phosphine oxide [ACD/IUPAC Name]
[(2Z)-3-Cyclohexyl-2-(phenylselanyl)-2-propen-1-yl](diphenyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de [(2Z)-3-cyclohexyl-2-(phénylsélanyl)-2-propén-1-yl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, [(2Z)-3-cyclohexyl-2-(phenylseleno)-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:
Boiling Point: 571.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 299.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 125622.02
ACD/KOC (pH 5.5): 155413.67
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 125622.02
ACD/KOC (pH 7.4): 155413.67
Polar Surface Area: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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