ChemSpider 2D Image | 1-[(3-Fluorophenyl)sulfonyl]-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperidine | C14H13F4N3O3S

1-[(3-Fluorophenyl)sulfonyl]-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperidine

  • Molecular FormulaC14H13F4N3O3S
  • Average mass379.330 Da
  • Monoisotopic mass379.061371 Da
  • ChemSpider ID30677201

More details:

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

1-[(3-Fluorophenyl)sulfonyl]-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperidine [ACD/IUPAC Name]
1-[(3-Fluorophényl)sulfonyl]-4-[5-(trifluorométhyl)-1,3,4-oxadiazol-2-yl]pipéridine [French] [ACD/IUPAC Name]
1-[(3-Fluorphenyl)sulfonyl]-4-[5-(trifluormethyl)-1,3,4-oxadiazol-2-yl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 1-[(3-fluorophenyl)sulfonyl]-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
1-(3-fluorobenzenesulfonyl)-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperidine
1396766-92-9 [RN]
2-(1-((3-fluorophenyl)sulfonyl)piperidin-4-yl)-5-(trifluoromethyl)-1,3,4-oxadiazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.5±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 78.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.57
ACD/KOC (pH 5.5): 805.48
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.57
ACD/KOC (pH 7.4): 805.48
Polar Surface Area: 85 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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