ChemSpider 2D Image | 6-Chloro-3-(3,4-dimethoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-8-amine | C15H15ClN4O2

6-Chloro-3-(3,4-dimethoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-8-amine

  • Molecular FormulaC15H15ClN4O2
  • Average mass318.758 Da
  • Monoisotopic mass318.088348 Da
  • ChemSpider ID35035197

More details:

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

6-Chlor-3-(3,4-dimethoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-8-amin [German] [ACD/IUPAC Name]
6-Chloro-3-(3,4-dimethoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-8-amine [ACD/IUPAC Name]
6-Chloro-3-(3,4-diméthoxyphényl)-2-méthylimidazo[1,2-b]pyridazin-8-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazin-8-amine, 6-chloro-3-(3,4-dimethoxyphenyl)-2-methyl- [ACD/Index Name]
3K7

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 20.78
ACD/KOC (pH 5.5): 267.56
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.84
ACD/KOC (pH 7.4): 422.80
Polar Surface Area: 75 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 225.2±7.0 cm3

Click to predict properties on the Chemicalize site


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