ChemSpider 2D Image | N-(1-Cyclohexyl-1H-1,2,4-triazol-3-yl)-3-fluoro-4-(trifluoromethyl)benzenesulfonamide | C15H16F4N4O2S

N-(1-Cyclohexyl-1H-1,2,4-triazol-3-yl)-3-fluoro-4-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC15H16F4N4O2S
  • Average mass392.372 Da
  • Monoisotopic mass392.093018 Da
  • ChemSpider ID63337358

More details:

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

Benzenesulfonamide, N-(1-cyclohexyl-1H-1,2,4-triazol-3-yl)-3-fluoro-4-(trifluoromethyl)- [ACD/Index Name]
N-(1-Cyclohexyl-1H-1,2,4-triazol-3-yl)-3-fluor-4-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1-Cyclohexyl-1H-1,2,4-triazol-3-yl)-3-fluoro-4-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(1-Cyclohexyl-1H-1,2,4-triazol-3-yl)-3-fluoro-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: 512.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.7±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 110.40
ACD/KOC (pH 5.5): 731.25
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 5.38
ACD/KOC (pH 7.4): 35.66
Polar Surface Area: 85 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 250.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement