ChemSpider 2D Image | N-(2-Methoxyethyl)-P,P-diphenyl-N-3-pyridinylphosphinic amide | C20H21N2O2P

N-(2-Methoxyethyl)-P,P-diphenyl-N-3-pyridinylphosphinic amide

  • Molecular FormulaC20H21N2O2P
  • Average mass352.367 Da
  • Monoisotopic mass352.134064 Da
  • ChemSpider ID29395975

More details:

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

Amide N-(2-méthoxyéthyl)-P,P-diphényl-N-3-pyridinylphosphinique [French] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-P,P-diphenyl-N-3-pyridinylphosphinamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-P,P-diphenyl-N-3-pyridinylphosphinic amide [ACD/IUPAC Name]
Phosphinic amide, N-(2-methoxyethyl)-P,P-diphenyl-N-3-pyridinyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.8±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±30.4 °C
Index of Refraction: 1.607
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.92
ACD/KOC (pH 5.5): 693.02
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.49
ACD/KOC (pH 7.4): 709.48
Polar Surface Area: 52 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 290.2±5.0 cm3

Click to predict properties on the Chemicalize site


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