ChemSpider 2D Image | N-(6-Fluoro-1,3-benzothiazol-2-yl)ethanesulfonamide | C9H9FN2O2S2

N-(6-Fluoro-1,3-benzothiazol-2-yl)ethanesulfonamide

  • Molecular FormulaC9H9FN2O2S2
  • Average mass260.308 Da
  • Monoisotopic mass260.008942 Da
  • ChemSpider ID67097588

More details:

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

Ethanesulfonamide, N-(6-fluoro-2-benzothiazolyl)- [ACD/Index Name]
N-(6-Fluor-1,3-benzothiazol-2-yl)ethansulfonamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-1,3-benzothiazol-2-yl)ethanesulfonamide [ACD/IUPAC Name]
N-(6-Fluoro-1,3-benzothiazol-2-yl)éthanesulfonamide [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: 397.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.3±25.7 °C
Index of Refraction: 1.664
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 8.60
ACD/KOC (pH 5.5): 127.05
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.66
Polar Surface Area: 96 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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