ChemSpider 2D Image | 4-Methyl-2-(4H-1,2,4-triazol-4-yl)-5-[3-(trifluoromethyl)phenyl]pyridine | C15H11F3N4

4-Methyl-2-(4H-1,2,4-triazol-4-yl)-5-[3-(trifluoromethyl)phenyl]pyridine

  • Molecular FormulaC15H11F3N4
  • Average mass304.270 Da
  • Monoisotopic mass304.093567 Da
  • ChemSpider ID29631684

More details:

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

4-Methyl-2-(4H-1,2,4-triazol-4-yl)-5-[3-(trifluormethyl)phenyl]pyridin [German] [ACD/IUPAC Name]
4-Methyl-2-(4H-1,2,4-triazol-4-yl)-5-[3-(trifluoromethyl)phenyl]pyridine [ACD/IUPAC Name]
4-Méthyl-2-(4H-1,2,4-triazol-4-yl)-5-[3-(trifluorométhyl)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 4-methyl-2-(4H-1,2,4-triazol-4-yl)-5-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 216.0±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 107.44
ACD/KOC (pH 5.5): 989.63
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 107.47
ACD/KOC (pH 7.4): 989.95
Polar Surface Area: 44 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 226.7±7.0 cm3

Click to predict properties on the Chemicalize site


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