ChemSpider 2D Image | 4,5,6,7-Tetrafluoro-1,3-benzothiazole-2-sulfonamide | C7H2F4N2O2S2

4,5,6,7-Tetrafluoro-1,3-benzothiazole-2-sulfonamide

  • Molecular FormulaC7H2F4N2O2S2
  • Average mass286.227 Da
  • Monoisotopic mass285.949371 Da
  • ChemSpider ID35033707

More details:

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

2-Benzothiazolesulfonamide, 4,5,6,7-tetrafluoro- [ACD/Index Name]
4,5,6,7-Tetrafluor-1,3-benzothiazol-2-sulfonamid [German] [ACD/IUPAC Name]
4,5,6,7-Tetrafluoro-1,3-benzothiazole-2-sulfonamide [ACD/IUPAC Name]
4,5,6,7-Tétrafluoro-1,3-benzothiazole-2-sulfonamide [French] [ACD/IUPAC Name]
1QV

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

Density: 1.9±0.1 g/cm3
Boiling Point: 431.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.7±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.25
ACD/KOC (pH 5.5): 196.52
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 7.81
ACD/KOC (pH 7.4): 136.40
Polar Surface Area: 110 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

Click to predict properties on the Chemicalize site


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