ChemSpider 2D Image | 2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide | C15H10F3N3O4S2

2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC15H10F3N3O4S2
  • Average mass417.383 Da
  • Monoisotopic mass417.006470 Da
  • ChemSpider ID21915845

More details:

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

2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index 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: 614.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 91.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.47
ACD/KOC (pH 5.5): 363.05
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.44
ACD/KOC (pH 7.4): 362.74
Polar Surface Area: 135 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 259.1±3.0 cm3

Click to predict properties on the Chemicalize site


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