ChemSpider 2D Image | N-(4-Methylphenyl)-7-nitro-5H-indeno[1,2-b]pyridin-5-imine | C19H13N3O2

N-(4-Methylphenyl)-7-nitro-5H-indeno[1,2-b]pyridin-5-imine

  • Molecular FormulaC19H13N3O2
  • Average mass315.325 Da
  • Monoisotopic mass315.100769 Da
  • ChemSpider ID35390486

More details:

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

Benzenamine, 4-methyl-N-(7-nitro-5H-indeno[1,2-b]pyridin-5-ylidene)- [ACD/Index Name]
N-(4-Methylphenyl)-7-nitro-5H-indeno[1,2-b]pyridin-5-imin [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-7-nitro-5H-indeno[1,2-b]pyridin-5-imine [ACD/IUPAC Name]
N-(4-Méthylphényl)-7-nitro-5H-indéno[1,2-b]pyridin-5-imine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 264.6±30.1 °C
Index of Refraction: 1.694
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1071.39
ACD/KOC (pH 5.5): 5133.76
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1071.41
ACD/KOC (pH 7.4): 5133.82
Polar Surface Area: 71 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 238.3±7.0 cm3

Click to predict properties on the Chemicalize site


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