ChemSpider 2D Image | N-Benzyl-N-[(diphenylphosphoryl)methyl]-2-pyridinamine | C25H23N2OP

N-Benzyl-N-[(diphenylphosphoryl)methyl]-2-pyridinamine

  • Molecular FormulaC25H23N2OP
  • Average mass398.437 Da
  • Monoisotopic mass398.154785 Da
  • ChemSpider ID21131816

More details:

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

2-Pyridinamine, N-[(diphenylphosphinyl)methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[(diphenylphosphoryl)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-N-[(diphenylphosphoryl)methyl]-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-N-[(diphénylphosphoryl)méthyl]-2-pyridinamine [French] [ACD/IUPAC 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: 556.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±27.3 °C
Index of Refraction: 1.646
Molar Refractivity: 118.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 1866.83
ACD/KOC (pH 5.5): 6801.02
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2792.32
ACD/KOC (pH 7.4): 10172.63
Polar Surface Area: 43 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 326.8±5.0 cm3

Click to predict properties on the Chemicalize site


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