ChemSpider 2D Image | 2,6-Bis[3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine | C13H7F6N5

2,6-Bis[3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine

  • Molecular FormulaC13H7F6N5
  • Average mass347.219 Da
  • Monoisotopic mass347.060577 Da
  • ChemSpider ID21107172

More details:

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

2,6-Bis[3-(trifluormethyl)-1H-pyrazol-1-yl]pyridin [German] [ACD/IUPAC Name]
2,6-Bis[3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine [ACD/IUPAC Name]
2,6-Bis[3-(trifluorométhyl)-1H-pyrazol-1-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2,6-bis[3-(trifluoromethyl)-1H-pyrazol-1-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: 401.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 196.8±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.67
ACD/KOC (pH 5.5): 1194.20
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 139.67
ACD/KOC (pH 7.4): 1194.20
Polar Surface Area: 49 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 220.2±7.0 cm3

Click to predict properties on the Chemicalize site


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