ChemSpider 2D Image | N-(1,3-Benzothiazol-2-ylmethyl)-2,3,4-trifluorobenzenesulfonamide | C14H9F3N2O2S2

N-(1,3-Benzothiazol-2-ylmethyl)-2,3,4-trifluorobenzenesulfonamide

  • Molecular FormulaC14H9F3N2O2S2
  • Average mass358.359 Da
  • Monoisotopic mass358.005737 Da
  • ChemSpider ID70825509

More details:

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

Benzenesulfonamide, N-(2-benzothiazolylmethyl)-2,3,4-trifluoro- [ACD/Index Name]
N-(1,3-Benzothiazol-2-ylmethyl)-2,3,4-trifluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-ylmethyl)-2,3,4-trifluorobenzenesulfonamide [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-ylméthyl)-2,3,4-trifluorobenzènesulfonamide [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: 481.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.8±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.22
ACD/KOC (pH 5.5): 1616.09
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 108.25
ACD/KOC (pH 7.4): 816.68
Polar Surface Area: 96 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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