ChemSpider 2D Image | 2-{1-[2,2,2-Trifluoro-1-(2-pyridinyl)ethyl]-1H-imidazol-2-yl}pyridine | C15H11F3N4

2-{1-[2,2,2-Trifluoro-1-(2-pyridinyl)ethyl]-1H-imidazol-2-yl}pyridine

  • Molecular FormulaC15H11F3N4
  • Average mass304.270 Da
  • Monoisotopic mass304.093567 Da
  • ChemSpider ID29619791

More details:

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

2-{1-[2,2,2-Trifluor-1-(2-pyridinyl)ethyl]-1H-imidazol-2-yl}pyridin [German] [ACD/IUPAC Name]
2-{1-[2,2,2-Trifluoro-1-(2-pyridinyl)ethyl]-1H-imidazol-2-yl}pyridine [ACD/IUPAC Name]
2-{1-[2,2,2-Trifluoro-1-(2-pyridinyl)éthyl]-1H-imidazol-2-yl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[1-[2,2,2-trifluoro-1-(2-pyridinyl)ethyl]-1H-imidazol-2-yl]- [ACD/Index Name]
2-[1-(2,2,2-trifluoro-1-pyridin-2-ylethyl)-1H-imidazol-2-yl]pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.7±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.79
ACD/KOC (pH 5.5): 375.47
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.92
ACD/KOC (pH 7.4): 377.25
Polar Surface Area: 44 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 227.6±7.0 cm3

Click to predict properties on the Chemicalize site


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