ChemSpider 2D Image | N-Phenyl-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imine | C17H11N3

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

  • Molecular FormulaC17H11N3
  • Average mass257.289 Da
  • Monoisotopic mass257.095306 Da
  • ChemSpider ID30655526

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- [ACD/Index Name]
N-Phenyl-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imin [German] [ACD/IUPAC Name]
N-Phenyl-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imine [ACD/IUPAC Name]
N-Phényl-5H-pyrido[3',2':4,5]cyclopenta[1,2-b]pyridin-5-imine [French] [ACD/IUPAC Name]
186503-60-6 [RN]
N-phenyl-3,13-diazatricyclo[7.4.0.02,?]trideca-1(13),2,4,6,9,11-hexaen-8-imine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 228.2±25.4 °C
Index of Refraction: 1.701
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.63
ACD/KOC (pH 5.5): 1541.98
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.67
ACD/KOC (pH 7.4): 1542.33
Polar Surface Area: 38 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 206.4±7.0 cm3

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