ChemSpider 2D Image | 2-Ethyl-N-[4-fluoro-2-(trifluoromethyl)benzyl]-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide 1,1-dioxide | C18H14F4N2O4S

2-Ethyl-N-[4-fluoro-2-(trifluoromethyl)benzyl]-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide 1,1-dioxide

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID31627031

More details:

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

1,1-Dioxyde de 2-éthyl-N-[4-fluoro-2-(trifluorométhyl)benzyl]-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide [French] [ACD/IUPAC Name]
1,2-Benzisothiazole-6-carboxamide, 2-ethyl-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-3-oxo-, 1,1-dioxide [ACD/Index Name]
2-Ethyl-N-[4-fluor-2-(trifluormethyl)benzyl]-3-oxo-2,3-dihydro-1,2-benzothiazol-6-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
2-Ethyl-N-[4-fluoro-2-(trifluoromethyl)benzyl]-3-oxo-2,3-dihydro-1,2-benzothiazole-6-carboxamide 1,1-dioxide [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: 1.566
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.08
ACD/KOC (pH 5.5): 254.19
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.08
ACD/KOC (pH 7.4): 254.19
Polar Surface Area: 92 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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