ChemSpider 2D Image | 2-Methoxy-5-[1-phenyl-5-(2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine | C21H15F3N4O

2-Methoxy-5-[1-phenyl-5-(2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine

  • Molecular FormulaC21H15F3N4O
  • Average mass396.365 Da
  • Monoisotopic mass396.119781 Da
  • ChemSpider ID30653582

More details:

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

2-Methoxy-5-[1-phenyl-5-(2-pyridinyl)-3-(trifluormethyl)-1H-pyrazol-4-yl]pyridin [German] [ACD/IUPAC Name]
2-Methoxy-5-[1-phenyl-5-(2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine [ACD/IUPAC Name]
2-Méthoxy-5-[1-phényl-5-(2-pyridinyl)-3-(trifluorométhyl)-1H-pyrazol-4-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-methoxy-5-[1-phenyl-5-(2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]- [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: 492.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 251.7±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1232.84
ACD/KOC (pH 5.5): 5675.92
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1233.19
ACD/KOC (pH 7.4): 5677.51
Polar Surface Area: 53 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 301.0±7.0 cm3

Click to predict properties on the Chemicalize site


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