ChemSpider 2D Image | 3-Methyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide | C14H9F3N2O2S2

3-Methyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide

  • Molecular FormulaC14H9F3N2O2S2
  • Average mass358.359 Da
  • Monoisotopic mass358.005737 Da
  • ChemSpider ID70896363

More details:

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

2-Thiophenecarboxamide, 3-methyl-N-[6-(trifluoromethoxy)-2-benzothiazolyl]- [ACD/Index Name]
3-Methyl-N-[6-(trifluormethoxy)-1,3-benzothiazol-2-yl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-Methyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Méthyl-N-[6-(trifluorométhoxy)-1,3-benzothiazol-2-yl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 467.24
ACD/KOC (pH 5.5): 2829.90
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 325.67
ACD/KOC (pH 7.4): 1972.45
Polar Surface Area: 108 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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