ChemSpider 2D Image | P,P-Dicyclohexyl-N-(dicyclohexylphosphino)-N-[(dicyclohexylphosphino)ethynyl]phosphinous amide | C38H66NP3

P,P-Dicyclohexyl-N-(dicyclohexylphosphino)-N-[(dicyclohexylphosphino)ethynyl]phosphinous amide

  • Molecular FormulaC38H66NP3
  • Average mass629.859 Da
  • Monoisotopic mass629.440796 Da
  • ChemSpider ID30660220

More details:

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

Amide de P,P-dicyclohexyl-N-(dicyclohexylphosphino)-N-[(dicyclohexylphosphino)éthynyl]phosphineux [French] [ACD/IUPAC Name]
P,P-Dicyclohexyl-N-(dicyclohexylphosphino)-N-[(dicyclohexylphosphino)ethinyl]phosphinigamid [German] [ACD/IUPAC Name]
P,P-Dicyclohexyl-N-(dicyclohexylphosphino)-N-[(dicyclohexylphosphino)ethynyl]phosphinous amide [ACD/IUPAC Name]

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

Density:
Boiling Point: 693.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.0±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 16.46
ACD/LogD (pH 5.5): 12.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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