ChemSpider 2D Image | 3-Chloro-N-(1-cyclohexyl-1H-1,2,4-triazol-3-yl)-5-fluorobenzenesulfonamide | C14H16ClFN4O2S

3-Chloro-N-(1-cyclohexyl-1H-1,2,4-triazol-3-yl)-5-fluorobenzenesulfonamide

  • Molecular FormulaC14H16ClFN4O2S
  • Average mass358.819 Da
  • Monoisotopic mass358.066650 Da
  • ChemSpider ID64700453

More details:

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

3-Chlor-N-(1-cyclohexyl-1H-1,2,4-triazol-3-yl)-5-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(1-cyclohexyl-1H-1,2,4-triazol-3-yl)-5-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-(1-cyclohexyl-1H-1,2,4-triazol-3-yl)-5-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-(1-cyclohexyl-1H-1,2,4-triazol-3-yl)-5-fluoro- [ACD/Index 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: 538.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.4±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 107.25
ACD/KOC (pH 5.5): 791.09
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 34.89
Polar Surface Area: 85 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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