ChemSpider 2D Image | N-(4-Methylphenyl)-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imine | C18H13N3

N-(4-Methylphenyl)-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imine

  • Molecular FormulaC18H13N3
  • Average mass271.316 Da
  • Monoisotopic mass271.110962 Da
  • ChemSpider ID30655682

More details:

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

Benzenamine, N-5H-cyclopenta[1,2-b:5,4-b']dipyridin-5-ylidene-4-methyl- [ACD/Index Name]
N-(4-Methylphenyl)-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imin [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imine [ACD/IUPAC Name]
N-(4-Méthylphényl)-5H-pyrido[3',2':4,5]cyclopenta[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: 1.2±0.1 g/cm3
Boiling Point: 471.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 239.1±28.7 °C
Index of Refraction: 1.686
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 412.70
ACD/KOC (pH 5.5): 2593.23
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 412.82
ACD/KOC (pH 7.4): 2593.98
Polar Surface Area: 38 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 221.6±7.0 cm3

Click to predict properties on the Chemicalize site


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