ChemSpider 2D Image | N-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-2-[(trifluoromethyl)sulfonyl]nicotinamide | C15H10F3N3O4S2

N-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-2-[(trifluoromethyl)sulfonyl]nicotinamide

  • Molecular FormulaC15H10F3N3O4S2
  • Average mass417.383 Da
  • Monoisotopic mass417.006470 Da
  • ChemSpider ID34342782

More details:

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

3-Pyridinecarboxamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)-2-[(trifluoromethyl)sulfonyl]- [ACD/Index Name]
N-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-2-[(trifluormethyl)sulfonyl]nicotinamid [German] [ACD/IUPAC Name]
N-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-2-[(trifluoromethyl)sulfonyl]nicotinamide [ACD/IUPAC Name]
N-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-2-[(trifluorométhyl)sulfonyl]nicotinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 550.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.35
ACD/KOC (pH 5.5): 715.98
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.29
ACD/KOC (pH 7.4): 704.85
Polar Surface Area: 139 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 258.5±3.0 cm3

Click to predict properties on the Chemicalize site


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