ChemSpider 2D Image | 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile | C13H7ClN4

3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile

  • Molecular FormulaC13H7ClN4
  • Average mass254.674 Da
  • Monoisotopic mass254.035919 Da
  • ChemSpider ID24721708

More details:

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

3-(6-Chlorimidazo[1,2-b]pyridazin-2-yl)benzonitril [German] [ACD/IUPAC Name]
3-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)- [ACD/Index Name]
[1125406-99-6] [RN]
1125406-99-6 [RN]
3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile [ACD/IUPAC Name]
3-[6-Chloroimidazo[1,2-b]pyridazin-2-yl]benzonitrile
3-{6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-2-YL}BENZONITRILE
MFCD12924860 [MDL number]

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

CCRIS 4693 [DBID]

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: 1.710
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.12
ACD/KOC (pH 5.5): 621.55
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.17
ACD/KOC (pH 7.4): 622.18
Polar Surface Area: 54 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 182.7±7.0 cm3

Click to predict properties on the Chemicalize site


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