ChemSpider 2D Image | 4-(1H-1,2,3-Triazol-1-yl)-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperidine | C14H15F3N4O3S

4-(1H-1,2,3-Triazol-1-yl)-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperidine

  • Molecular FormulaC14H15F3N4O3S
  • Average mass376.354 Da
  • Monoisotopic mass376.081696 Da
  • ChemSpider ID31082313

More details:

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

4-(1H-1,2,3-Triazol-1-yl)-1-{[4-(trifluormethoxy)phenyl]sulfonyl}piperidin [German] [ACD/IUPAC Name]
4-(1H-1,2,3-Triazol-1-yl)-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperidine [ACD/IUPAC Name]
4-(1H-1,2,3-Triazol-1-yl)-1-{[4-(trifluorométhoxy)phényl]sulfonyl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-(1H-1,2,3-triazol-1-yl)-1-[[4-(trifluoromethoxy)phenyl]sulfonyl]- [ACD/Index Name]
1787878-57-2 [RN]
4-(1H-1,2,3-triazol-1-yl)-1-((4-(trifluoromethoxy)phenyl)sulfonyl)piperidine
4-(1H-1,2,3-triazol-1-yl)-1-[4-(trifluoromethoxy)benzenesulfonyl]piperidine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 483.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.51
ACD/KOC (pH 5.5): 768.93
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.51
ACD/KOC (pH 7.4): 768.95
Polar Surface Area: 86 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 244.3±7.0 cm3

Click to predict properties on the Chemicalize site


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