ChemSpider 2D Image | N-Cyclobutyl-N-(diphenylphosphino)-P,P-diphenylphosphinous amide | C28H27NP2

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

  • Molecular FormulaC28H27NP2
  • Average mass439.468 Da
  • Monoisotopic mass439.161865 Da
  • ChemSpider ID30656842

More details:

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

Amide de N-cyclobutyl-N-(diphénylphosphino)-P,P-diphénylphosphineux [French] [ACD/IUPAC Name]
N-Cyclobutyl-N-(diphenylphosphino)-P,P-diphenylphosphinigamid [German] [ACD/IUPAC Name]
N-Cyclobutyl-N-(diphenylphosphino)-P,P-diphenylphosphinous amide [ACD/IUPAC Name]

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

Density:
Boiling Point: 560.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±25.4 °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: 9.53
ACD/LogD (pH 5.5): 7.52
ACD/BCF (pH 5.5): 306957.13
ACD/KOC (pH 5.5): 294593.41
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 306959.81
ACD/KOC (pH 7.4): 294596.00
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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