ChemSpider 2D Image | 3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde | C8H5F3N2OS

3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde

  • Molecular FormulaC8H5F3N2OS
  • Average mass234.198 Da
  • Monoisotopic mass234.007462 Da
  • ChemSpider ID27520567

More details:

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

3-Methyl-6-(trifluormethyl)imidazo[2,1-b][1,3]thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
3-Methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde [ACD/IUPAC Name]
3-Méthyl-6-(trifluorométhyl)imidazo[2,1-b][1,3]thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carbaldehyde
891670-10-3 [RN]
Imidazo[2,1-b]thiazole-5-carboxaldehyde, 3-methyl-6-(trifluoromethyl)- [ACD/Index Name]
MFCD06824988

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: 1.606
Molar Refractivity: 49.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.96
ACD/KOC (pH 5.5): 675.09
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.96
ACD/KOC (pH 7.4): 675.10
Polar Surface Area: 63 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 144.9±7.0 cm3

Click to predict properties on the Chemicalize site


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