ChemSpider 2D Image | 4H-Pyrrolo[3,2-b]pyridin-1-ium | C7H7N2

4H-Pyrrolo[3,2-b]pyridin-1-ium

  • Molecular FormulaC7H7N2
  • Average mass119.143 Da
  • Monoisotopic mass119.060371 Da
  • ChemSpider ID77424077

  • Charge - Charge

More details:

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

4H-Pyrrolo[3,2-b]pyridin-1-ium [German] [ACD/IUPAC Name]
4H-Pyrrolo[3,2-b]pyridin-1-ium [ACD/IUPAC Name]
4H-Pyrrolo[3,2-b]pyridin-1-ium [French] [ACD/IUPAC Name]
4H-Pyrrolo[3,2-b]pyridine, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 307.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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