ChemSpider 2D Image | N-(2-Cyclopropyl-2-hydroxyethyl)-2-(trifluoromethoxy)benzenesulfonamide | C12H14F3NO4S

N-(2-Cyclopropyl-2-hydroxyethyl)-2-(trifluoromethoxy)benzenesulfonamide

  • Molecular FormulaC12H14F3NO4S
  • Average mass325.304 Da
  • Monoisotopic mass325.059570 Da
  • ChemSpider ID30199915

More details:

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

Benzenesulfonamide, N-(2-cyclopropyl-2-hydroxyethyl)-2-(trifluoromethoxy)- [ACD/Index Name]
N-(2-Cyclopropyl-2-hydroxyethyl)-2-(trifluormethoxy)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Cyclopropyl-2-hydroxyethyl)-2-(trifluoromethoxy)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Cyclopropyl-2-hydroxyéthyl)-2-(trifluorométhoxy)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-CYCLOPROPYL-2-HYDROXYETHYL)-2-(TRIFLUOROMETHOXY)BENZENE-1-SULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 417.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.2±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.31
ACD/KOC (pH 5.5): 300.37
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.27
ACD/KOC (pH 7.4): 299.85
Polar Surface Area: 84 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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