ChemSpider 2D Image | MFCD28148241 | C9H6F3N3O

MFCD28148241

  • Molecular FormulaC9H6F3N3O
  • Average mass229.159 Da
  • Monoisotopic mass229.046295 Da
  • ChemSpider ID32741799

More details:

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

2-Methyl-3-(1,3,4-oxadiazol-2-yl)-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-Methyl-3-(1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-Méthyl-3-(1,3,4-oxadiazol-2-yl)-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
MFCD28148241
Pyridine, 2-methyl-3-(1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)- [ACD/Index Name]
1823496-56-5 [RN]
2-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)-1,3,4-oxadiazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 269.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 116.9±30.1 °C
Index of Refraction: 1.478
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.00
ACD/KOC (pH 5.5): 264.47
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.00
ACD/KOC (pH 7.4): 264.47
Polar Surface Area: 52 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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