ChemSpider 2D Image | 6-Bromo-2-(1-chloroethyl)-3-(1-methyl-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridine | C12H11BrClN5

6-Bromo-2-(1-chloroethyl)-3-(1-methyl-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridine

  • Molecular FormulaC12H11BrClN5
  • Average mass340.606 Da
  • Monoisotopic mass338.988617 Da
  • ChemSpider ID36133289

More details:

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

3H-Imidazo[4,5-b]pyridine, 6-bromo-2-(1-chloroethyl)-3-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
6-Brom-2-(1-chlorethyl)-3-(1-methyl-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
6-Bromo-2-(1-chloroethyl)-3-(1-methyl-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
6-Bromo-2-(1-chloroéthyl)-3-(1-méthyl-1H-pyrazol-3-yl)-3H-imidazo[4,5-b]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: 479.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±31.5 °C
Index of Refraction: 1.739
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.21
ACD/KOC (pH 5.5): 582.36
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.22
ACD/KOC (pH 7.4): 582.38
Polar Surface Area: 49 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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