ChemSpider 2D Image | N'-(2,4-Dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-(~2~H_3_)methylimidoformamide | C19H20D3N3

N'-(2,4-Dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-(2H3)methylimidoformamide

  • Molecular FormulaC19H20D3N3
  • Average mass296.424 Da
  • Monoisotopic mass296.208038 Da
  • ChemSpider ID115008876

  • 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

N'-(2,4-Dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-(2H3)methylimidoformamid [German] [ACD/IUPAC Name]
N'-(2,4-Dimethylphenyl)-N-{(E)-[(2,4-dimethylphenyl)imino]methyl}-N-(2H3)methylimidoformamide [ACD/IUPAC Name]
N'-(2,4-Diméthylphényl)-N-{(E)-[(2,4-diméthylphényl)imino]méthyl}-N-(2H3)méthylimidoformamide [French] [ACD/IUPAC 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: 450.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.4±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4558.52
ACD/KOC (pH 5.5): 13507.91
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5792.18
ACD/KOC (pH 7.4): 17163.52
Polar Surface Area: 28 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 297.3±7.0 cm3

Click to predict properties on the Chemicalize site


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