ChemSpider 2D Image | (E)-N-(4-Methoxyphenyl)-1-phenyl(~2~H)methanimine | C14H12DNO

(E)-N-(4-Methoxyphenyl)-1-phenyl(2H)methanimine

  • Molecular FormulaC14H12DNO
  • Average mass212.265 Da
  • Monoisotopic mass212.105988 Da
  • ChemSpider ID8997735

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-N-(4-Methoxyphenyl)-1-phenyl(2H)methanimin [German] [ACD/IUPAC Name]
(E)-N-(4-Methoxyphenyl)-1-phenyl(2H)methanimine [ACD/IUPAC Name]
(E)-N-(4-Méthoxyphényl)-1-phényl(2H)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-methoxy-N-[(1E)-phenylmethylene-d]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 354.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 136.7±15.7 °C
Index of Refraction: 1.539
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.45
ACD/KOC (pH 5.5): 1486.83
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.85
ACD/KOC (pH 7.4): 1520.97
Polar Surface Area: 22 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

Click to predict properties on the Chemicalize site


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