ChemSpider 2D Image | N-Methyl-N-(methylcarbamoyl)-P,P-diphenylphosphinous amide | C15H17N2OP

N-Methyl-N-(methylcarbamoyl)-P,P-diphenylphosphinous amide

  • Molecular FormulaC15H17N2OP
  • Average mass272.282 Da
  • Monoisotopic mass272.107849 Da
  • ChemSpider ID30661064

More details:

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

Amide de N-méthyl-N-(méthylcarbamoyl)-P,P-diphénylphosphineux [French] [ACD/IUPAC Name]
N-Methyl-N-(methylcarbamoyl)-P,P-diphenylphosphinigamid [German] [ACD/IUPAC Name]
N-Methyl-N-(methylcarbamoyl)-P,P-diphenylphosphinous amide [ACD/IUPAC Name]
Urea, N-(diphenylphosphino)-N,N'-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.62
ACD/KOC (pH 5.5): 1260.48
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.62
ACD/KOC (pH 7.4): 1260.47
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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