ChemSpider 2D Image | N-{[P,P-Diphenyl-N-(2-pyridinyl)phosphorimidoyl]methyl}-P,P-diphenyl-N-2-pyridinylphosphinous amide | C35H30N4P2

N-{[P,P-Diphenyl-N-(2-pyridinyl)phosphorimidoyl]methyl}-P,P-diphenyl-N-2-pyridinylphosphinous amide

  • Molecular FormulaC35H30N4P2
  • Average mass568.587 Da
  • Monoisotopic mass568.194580 Da
  • ChemSpider ID30657023

More details:

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

Amide de N-{[P,P-diphényl-N-(2-pyridinyl)phosphorimidoyl]méthyl}-P,P-diphényl-N-2-pyridinylphosphineux [French] [ACD/IUPAC Name]
N-{[P,P-Diphenyl-N-(2-pyridinyl)phosphorimidoyl]methyl}-P,P-diphenyl-N-2-pyridinylphosphinigamid [German] [ACD/IUPAC Name]
N-{[P,P-Diphenyl-N-(2-pyridinyl)phosphorimidoyl]methyl}-P,P-diphenyl-N-2-pyridinylphosphinous amide [ACD/IUPAC Name]
Phosphinous amide, N-[[diphenyl(2-pyridinylimino)phosphoranyl]methyl]-P,P-diphenyl-N-2-pyridinyl- [ACD/Index Name]

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

Density:
Boiling Point: 721.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.31
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: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement