ChemSpider 2D Image | 3-(1-Methyl-1H-imidazol-2-yl)-1-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine | C13H16F3N5O

3-(1-Methyl-1H-imidazol-2-yl)-1-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine

  • Molecular FormulaC13H16F3N5O
  • Average mass315.294 Da
  • Monoisotopic mass315.130707 Da
  • ChemSpider ID29685715

More details:

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

3-(1-Methyl-1H-imidazol-2-yl)-1-{[3-(trifluormethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin [German] [ACD/IUPAC Name]
3-(1-Methyl-1H-imidazol-2-yl)-1-{[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine [ACD/IUPAC Name]
3-(1-Méthyl-1H-imidazol-2-yl)-1-{[3-(trifluorométhyl)-1,2,4-oxadiazol-5-yl]méthyl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 3-(1-methyl-1H-imidazol-2-yl)-1-[[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 415.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.1±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 3.57
ACD/KOC (pH 7.4): 69.25
Polar Surface Area: 60 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 211.8±7.0 cm3

Click to predict properties on the Chemicalize site


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