Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | 3,6-Dimethyl-4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl][1,2]oxazolo[5,4-b]pyridine | C11H7F3N4O2

3,6-Dimethyl-4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl][1,2]oxazolo[5,4-b]pyridine

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID30131530

More details:

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

3,6-Dimethyl-4-[3-(trifluormethyl)-1,2,4-oxadiazol-5-yl][1,2]oxazolo[5,4-b]pyridin [German] [ACD/IUPAC Name]
3,6-Dimethyl-4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl][1,2]oxazolo[5,4-b]pyridine [ACD/IUPAC Name]
3,6-Diméthyl-4-[3-(trifluorométhyl)-1,2,4-oxadiazol-5-yl][1,2]oxazolo[5,4-b]pyridine [French] [ACD/IUPAC Name]
Isoxazolo[5,4-b]pyridine, 3,6-dimethyl-4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]- [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: 378.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 182.4±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 241.94
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.01
ACD/KOC (pH 7.4): 241.94
Polar Surface Area: 78 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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