ChemSpider 2D Image | N-(3-Cyanophenyl)-P,P-diphenylphosphinous amide | C19H15N2P

N-(3-Cyanophenyl)-P,P-diphenylphosphinous amide

  • Molecular FormulaC19H15N2P
  • Average mass302.310 Da
  • Monoisotopic mass302.097290 Da
  • ChemSpider ID74061630

More details:

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

Amide de N-(3-cyanophényl)-P,P-diphénylphosphineux [French] [ACD/IUPAC Name]
N-(3-Cyanophenyl)-P,P-diphenylphosphinous amide [ACD/IUPAC Name]
N-(3-Cyanphenyl)-P,P-diphenylphosphinigamid [German] [ACD/IUPAC Name]
Phosphinous amide, N-(3-cyanophenyl)-P,P-diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 450.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.2±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3729.18
ACD/KOC (pH 5.5): 12535.72
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3729.34
ACD/KOC (pH 7.4): 12536.26
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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