ChemSpider 2D Image | P-(2,6-Dimethylphenyl)-P-ethyl-N-methyl-N-phenylphosphinous amide | C17H22NP

P-(2,6-Dimethylphenyl)-P-ethyl-N-methyl-N-phenylphosphinous amide

  • Molecular FormulaC17H22NP
  • Average mass271.337 Da
  • Monoisotopic mass271.148987 Da
  • ChemSpider ID74061137

More details:

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

Amide de P-(2,6-diméthylphényl)-P-éthyl-N-méthyl-N-phénylphosphineux [French] [ACD/IUPAC Name]
P-(2,6-Dimethylphenyl)-P-ethyl-N-methyl-N-phenylphosphinigamid [German] [ACD/IUPAC Name]
P-(2,6-Dimethylphenyl)-P-ethyl-N-methyl-N-phenylphosphinous amide [ACD/IUPAC Name]
Phosphinous amide, P-(2,6-dimethylphenyl)-P-ethyl-N-methyl-N-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 374.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.1±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2025.18
ACD/KOC (pH 5.5): 8085.75
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2035.63
ACD/KOC (pH 7.4): 8127.47
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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