ChemSpider 2D Image | N-(1,3-Benzothiazol-2-yl)-4-(trifluoromethyl)benzenesulfonamide | C14H9F3N2O2S2

N-(1,3-Benzothiazol-2-yl)-4-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC14H9F3N2O2S2
  • Average mass358.359 Da
  • Monoisotopic mass358.005737 Da
  • ChemSpider ID70795649

More details:

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

Benzenesulfonamide, N-2-benzothiazolyl-4-(trifluoromethyl)- [ACD/Index Name]
N-(1,3-Benzothiazol-2-yl)-4-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-4-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(1,3-Benzothiazol-2-yl)-4-(trifluorométhyl)benzènesulfonamide [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: 468.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±31.5 °C
Index of Refraction: 1.640
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: 4.34
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 468.22
ACD/KOC (pH 5.5): 2766.25
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 63.86
ACD/KOC (pH 7.4): 377.28
Polar Surface Area: 96 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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