ChemSpider 2D Image | 4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide | C13H13F3N2O2S2

4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide

  • Molecular FormulaC13H13F3N2O2S2
  • Average mass350.380 Da
  • Monoisotopic mass350.037048 Da
  • ChemSpider ID34218438

More details:

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

4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide [ACD/IUPAC Name]
4-(2-Méthyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-(2-Methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluorpropyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2-methyl-4-thiazolyl)-N-(3,3,3-trifluoropropyl)- [ACD/Index Name]
2G1

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

Density: 1.4±0.1 g/cm3
Boiling Point: 442.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.2±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.90
ACD/KOC (pH 5.5): 891.86
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.22
ACD/KOC (pH 7.4): 885.28
Polar Surface Area: 96 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 253.7±3.0 cm3

Click to predict properties on the Chemicalize site


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