ChemSpider 2D Image | (E)-N-[(Diphenylphosphoryl)methyl]-1-phenylmethanimine | C20H18NOP

(E)-N-[(Diphenylphosphoryl)methyl]-1-phenylmethanimine

  • Molecular FormulaC20H18NOP
  • Average mass319.337 Da
  • Monoisotopic mass319.112610 Da
  • ChemSpider ID74059610

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[(Diphenylphosphoryl)methyl]-1-phenylmethanimin [German] [ACD/IUPAC Name]
(E)-N-[(Diphenylphosphoryl)methyl]-1-phenylmethanimine [ACD/IUPAC Name]
(E)-N-[(Diphénylphosphoryl)méthyl]-1-phénylméthanimine [French] [ACD/IUPAC Name]
Methanamine, 1-(diphenylphosphinyl)-N-[(1E)-phenylmethylene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 445.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 223.0±24.0 °C
Index of Refraction: 1.586
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 790.85
ACD/KOC (pH 5.5): 4129.44
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 791.91
ACD/KOC (pH 7.4): 4134.94
Polar Surface Area: 39 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 291.4±7.0 cm3

Click to predict properties on the Chemicalize site


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