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Search term: OVJFARHUGJCYDJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2-Difluoro-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanone | C8H6F2N2OS

2,2-Difluoro-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanone

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID65490462

More details:

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

2,2-Difluor-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanon [German] [ACD/IUPAC Name]
2,2-Difluoro-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanone [ACD/IUPAC Name]
2,2-Difluoro-1-(6-méthylimidazo[2,1-b][1,3]thiazol-5-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-difluoro-1-(6-methylimidazo[2,1-b]thiazol-5-yl)- [ACD/Index Name]
2,2-difluoro-1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one
2228705-70-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 49.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.80
ACD/KOC (pH 5.5): 227.08
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.94
ACD/KOC (pH 7.4): 229.45
Polar Surface Area: 63 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 136.6±7.0 cm3

Click to predict properties on the Chemicalize site


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