ChemSpider 2D Image | N-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine | C13H11N3

N-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine

  • Molecular FormulaC13H11N3
  • Average mass209.247 Da
  • Monoisotopic mass209.095291 Da
  • ChemSpider ID22376727

More details:






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

1H-Pyrrolo[2,3-b]pyridin-3-amine, N-phenyl- [ACD/Index Name]
N-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-amin [German] [ACD/IUPAC Name]
N-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine [ACD/IUPAC Name]
N-Phényl-1H-pyrrolo[2,3-b]pyridin-3-amine [French] [ACD/IUPAC Name]
918511-03-2 [RN]
C4E

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 46.83
ACD/KOC (pH 5.5): 451.32
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.53
ACD/KOC (pH 7.4): 872.58
Polar Surface Area: 41 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site






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