ChemSpider 2D Image | N-Benzyl-N-(diphenylphosphino)-P,P-diphenylphosphinous amide | C31H27NP2

N-Benzyl-N-(diphenylphosphino)-P,P-diphenylphosphinous amide

  • Molecular FormulaC31H27NP2
  • Average mass475.500 Da
  • Monoisotopic mass475.161865 Da
  • ChemSpider ID30656484

More details:

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

Amide de N-benzyl-N-(diphénylphosphino)-P,P-diphénylphosphineux [French] [ACD/IUPAC Name]
N-Benzyl-N-(diphenylphosphino)-P,P-diphenylphosphinigamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(diphenylphosphino)-P,P-diphenylphosphinous amide [ACD/IUPAC Name]
27271-87-0 [RN]
benzylbis(diphenylphosphanyl)amine

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

Density:
Boiling Point: 606.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.5±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 10.37
ACD/LogD (pH 5.5): 8.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 748258.38
ACD/LogD (pH 7.4): 8.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 748274.75
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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