ChemSpider 2D Image | 3-Bromo-N-methylimidazo[1,2-b]pyridazin-6-amine | C7H7BrN4

3-Bromo-N-methylimidazo[1,2-b]pyridazin-6-amine

  • Molecular FormulaC7H7BrN4
  • Average mass227.061 Da
  • Monoisotopic mass225.985397 Da
  • ChemSpider ID61069776

More details:

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

3-Brom-N-methylimidazo[1,2-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
3-Bromo-N-methylimidazo[1,2-b]pyridazin-6-amine [ACD/IUPAC Name]
3-Bromo-N-méthylimidazo[1,2-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazin-6-amine, 3-bromo-N-methyl- [ACD/Index Name]
1643105-70-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.35
ACD/KOC (pH 5.5): 82.61
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.14
Polar Surface Area: 42 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 124.8±7.0 cm3

Click to predict properties on the Chemicalize site


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