ChemSpider 2D Image | (E)-N-(4-Methylphenyl)-1-phenyl(~2~H)methanimine | C14H12DN

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

  • Molecular FormulaC14H12DN
  • Average mass196.266 Da
  • Monoisotopic mass196.111069 Da
  • ChemSpider ID8663532

  • 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-Methylphenyl)-1-phenyl(2H)methanimin [German] [ACD/IUPAC Name]
(E)-N-(4-Methylphenyl)-1-phenyl(2H)methanimine [ACD/IUPAC Name]
(E)-N-(4-Méthylphényl)-1-phényl(2H)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-methyl-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: 329.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 145.0±22.9 °C
Index of Refraction: 1.546
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.25
ACD/KOC (pH 5.5): 1680.43
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.16
ACD/KOC (pH 7.4): 1702.04
Polar Surface Area: 12 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 204.8±7.0 cm3

Click to predict properties on the Chemicalize site


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