ChemSpider 2D Image | N-Methyl-N'-[2-methyl-4-(~2~H_3_)methylphenyl]-N-[(E)-{[2-methyl-4-(~2~H_3_)methylphenyl]imino}methyl]imidoformamide | C19H17D6N3

N-Methyl-N'-[2-methyl-4-(2H3)methylphenyl]-N-[(E)-{[2-methyl-4-(2H3)methylphenyl]imino}methyl]imidoformamide

  • Molecular FormulaC19H17D6N3
  • Average mass299.443 Da
  • Monoisotopic mass299.226868 Da
  • ChemSpider ID58779157

  • 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-Methyl-N'-[2-methyl-4-(2H3)methylphenyl]-N-[(E)-{[2-methyl-4-(2H3)methylphenyl]imino}methyl]imidoformamid [German] [ACD/IUPAC Name]
N-Methyl-N'-[2-methyl-4-(2H3)methylphenyl]-N-[(E)-{[2-methyl-4-(2H3)methylphenyl]imino}methyl]imidoformamide [ACD/IUPAC Name]
N-Méthyl-N'-[2-méthyl-4-(2H3)méthylphényl]-N-[(E)-{[2-méthyl-4-(2H3)méthylphényl]imino}méthyl]imidoformamide [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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