ChemSpider 2D Image | [1-(Cyclohexylphosphino)-2,2-dimethylpropyl](diphenyl)phosphine | C23H32P2

[1-(Cyclohexylphosphino)-2,2-dimethylpropyl](diphenyl)phosphine

  • Molecular FormulaC23H32P2
  • Average mass370.448 Da
  • Monoisotopic mass370.197937 Da
  • ChemSpider ID35767033

More details:

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

[1-(Cyclohexylphosphino)-2,2-dimethylpropyl](diphenyl)phosphin [German] [ACD/IUPAC Name]
[1-(Cyclohexylphosphino)-2,2-dimethylpropyl](diphenyl)phosphine [ACD/IUPAC Name]
[1-(Cyclohexylphosphino)-2,2-diméthylpropyl](diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphine, [1-(cyclohexylphosphino)-2,2-dimethylpropyl]diphenyl- [ACD/Index Name]
PHOSPHINE,[(1Z)-1-(CYCLOHEXYLPHOSPHINIDENE)-2,2-DIMETHYLPROPYL]DIPHENYL-

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

Density:
Boiling Point: 466.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 236.1±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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