ChemSpider 2D Image | 6-Fluoro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-1H-imidazo[4,5-c]pyridine | C9H7FN6

6-Fluoro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-1H-imidazo[4,5-c]pyridine

  • Molecular FormulaC9H7FN6
  • Average mass218.191 Da
  • Monoisotopic mass218.071625 Da
  • ChemSpider ID84310529

More details:

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

1H-Imidazo[4,5-c]pyridine, 6-fluoro-2-(1-methyl-1H-1,2,3-triazol-4-yl)- [ACD/Index Name]
6-Fluor-2-(1-methyl-1H-1,2,3-triazol-4-yl)-1H-imidazo[4,5-c]pyridin [German] [ACD/IUPAC Name]
6-Fluoro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-1H-imidazo[4,5-c]pyridine [ACD/IUPAC Name]
6-Fluoro-2-(1-méthyl-1H-1,2,3-triazol-4-yl)-1H-imidazo[4,5-c]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 526.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.5±32.9 °C
Index of Refraction: 1.808
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.44
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.64
Polar Surface Area: 72 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 128.4±7.0 cm3

Click to predict properties on the Chemicalize site


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