ChemSpider 2D Image | 2-(Trifluoromethyl)-4-(5-{1-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,2,4-oxadiazol-3-yl)pyridine | C14H9F6N5O

2-(Trifluoromethyl)-4-(5-{1-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,2,4-oxadiazol-3-yl)pyridine

  • Molecular FormulaC14H9F6N5O
  • Average mass377.245 Da
  • Monoisotopic mass377.071136 Da
  • ChemSpider ID128631968

More details:

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

2-(Trifluormethyl)-4-(5-{1-[3-(trifluormethyl)-1H-pyrazol-1-yl]ethyl}-1,2,4-oxadiazol-3-yl)pyridin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-4-(5-{1-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,2,4-oxadiazol-3-yl)pyridine [ACD/IUPAC Name]
2-(Trifluorométhyl)-4-(5-{1-[3-(trifluorométhyl)-1H-pyrazol-1-yl]éthyl}-1,2,4-oxadiazol-3-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(trifluoromethyl)-4-[5-[1-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-1,2,4-oxadiazol-3-yl]- [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: 431.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 214.5±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.02
ACD/KOC (pH 5.5): 1262.88
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.02
ACD/KOC (pH 7.4): 1262.88
Polar Surface Area: 70 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 235.8±7.0 cm3

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