ChemSpider 2D Image | 1-(9-Methyl-9H-carbazol-3-yl)-N-(4-methylphenyl)methanimine | C21H18N2

1-(9-Methyl-9H-carbazol-3-yl)-N-(4-methylphenyl)methanimine

  • Molecular FormulaC21H18N2
  • Average mass298.381 Da
  • Monoisotopic mass298.147003 Da
  • ChemSpider ID35418639

More details:

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

1-(9-Methyl-9H-carbazol-3-yl)-N-(4-methylphenyl)methanimin [German] [ACD/IUPAC Name]
1-(9-Methyl-9H-carbazol-3-yl)-N-(4-methylphenyl)methanimine [ACD/IUPAC Name]
1-(9-Méthyl-9H-carbazol-3-yl)-N-(4-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 4-methyl-N-[(9-methyl-9H-carbazol-3-yl)methylene]- [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: 453.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.1±26.5 °C
Index of Refraction: 1.627
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7037.19
ACD/KOC (pH 5.5): 19681.10
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7122.68
ACD/KOC (pH 7.4): 19920.21
Polar Surface Area: 17 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 270.3±7.0 cm3

Click to predict properties on the Chemicalize site


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