ChemSpider 2D Image | P-Phenylphosphonous diamide | C6H9N2P

P-Phenylphosphonous diamide

  • Molecular FormulaC6H9N2P
  • Average mass140.123 Da
  • Monoisotopic mass140.050339 Da
  • ChemSpider ID67497951

More details:

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

Diamide de P-phénylphosphoneux [French] [ACD/IUPAC Name]
Phosphonous diamide, P-phenyl- [ACD/Index Name]
P-Phenylphosphonigdiamid [German] [ACD/IUPAC Name]
P-Phenylphosphonous diamide [ACD/IUPAC Name]
phenylphosphonous acid diamide

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

Density:
Boiling Point: 269.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 116.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.40
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 80.48
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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