ChemSpider 2D Image | N-(4-Methylphenyl)-3-(2-pyridinyl)-1-indolizinamine | C20H17N3

N-(4-Methylphenyl)-3-(2-pyridinyl)-1-indolizinamine

  • Molecular FormulaC20H17N3
  • Average mass299.369 Da
  • Monoisotopic mass299.142242 Da
  • ChemSpider ID24739568

More details:

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

1-Indolizinamine, N-(4-methylphenyl)-3-(2-pyridinyl)- [ACD/Index Name]
N-(4-Methylphenyl)-3-(2-pyridinyl)-1-indolizinamin [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-3-(2-pyridinyl)-1-indolizinamine [ACD/IUPAC Name]
N-(4-Méthylphényl)-3-(2-pyridinyl)-1-indolizinamine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2608.13
ACD/KOC (pH 5.5): 9332.09
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2988.31
ACD/KOC (pH 7.4): 10692.42
Polar Surface Area: 29 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 259.8±7.0 cm3

Click to predict properties on the Chemicalize site


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