ChemSpider 2D Image | P,P-Diphenyl-N-(1,1,2,2-tetraphenyl-1lambda~5~-diphosphan-1-ylidene)phosphinous amide | C36H30NP3

P,P-Diphenyl-N-(1,1,2,2-tetraphenyl-1λ5-diphosphan-1-ylidene)phosphinous amide

  • Molecular FormulaC36H30NP3
  • Average mass569.551 Da
  • Monoisotopic mass569.159119 Da
  • ChemSpider ID10460245

More details:

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

Amide de P,P-diphényl-N-(1,1,2,2-tétraphényl-1λ5-diphosphan-1-ylidène)phosphineux [French] [ACD/IUPAC Name]
P,P-Diphenyl-N-(1,1,2,2-tetraphenyl-1λ5-diphosphan-1-yliden)phosphinigamid [German] [ACD/IUPAC Name]
P,P-Diphenyl-N-(1,1,2,2-tetraphenyl-1λ5-diphosphan-1-ylidene)phosphinous amide [ACD/IUPAC Name]
Phosphinous amide, N-[(diphenylphosphino)diphenylphosphoranylidene]-P,P-diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 687.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 369.3±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 11.31
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: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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