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Search term: AOEASRKROYFFDN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Chloro-6-(2,4-dimethyl-5-thiazolyl)pyridazine | C9H8ClN3S

3-Chloro-6-(2,4-dimethyl-5-thiazolyl)pyridazine

  • Molecular FormulaC9H8ClN3S
  • Average mass225.698 Da
  • Monoisotopic mass225.012741 Da
  • ChemSpider ID23375877

More details:






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

1105195-25-2 [RN]
3-Chlor-6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin [German] [ACD/IUPAC Name]
3-Chloro-6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazine [ACD/IUPAC Name]
3-Chloro-6-(2,4-diméthyl-1,3-thiazol-5-yl)pyridazine [French] [ACD/IUPAC Name]
3-Chloro-6-(2,4-dimethyl-5-thiazolyl)pyridazine
Pyridazine, 3-chloro-6-(2,4-dimethyl-5-thiazolyl)- [ACD/Index Name]
3-chloro-6-(dimethyl-1,3-thiazol-5-yl)pyridazine
5-(6-chloropyridazin-3-yl)-2,4-dimethyl-1,3-thiazole
5-(6-chloropyridazin-3-yl)-2,4-dimethylthiazole
F1967-0464
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 399.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 195.5±26.5 °C
Index of Refraction: 1.606
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.87
ACD/KOC (pH 5.5): 284.94
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.87
ACD/KOC (pH 7.4): 284.97
Polar Surface Area: 67 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site






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