ChemSpider 2D Image | 7-Methoxy-4-[(E)-2-(4-pyridinyl)vinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine | C16H12F3N3O

7-Methoxy-4-[(E)-2-(4-pyridinyl)vinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine

  • Molecular FormulaC16H12F3N3O
  • Average mass319.281 Da
  • Monoisotopic mass319.093262 Da
  • ChemSpider ID30835118

  • Double-bond stereo - Double-bond stereo

More details:

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

7-Methoxy-4-[(E)-2-(4-pyridinyl)vinyl]-2-(trifluormethyl)pyrazolo[1,5-a]pyridin [German] [ACD/IUPAC Name]
7-Methoxy-4-[(E)-2-(4-pyridinyl)vinyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine [ACD/IUPAC Name]
7-Méthoxy-4-[(E)-2-(4-pyridinyl)vinyl]-2-(trifluorométhyl)pyrazolo[1,5-a]pyridine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine, 7-methoxy-4-[(E)-2-(4-pyridinyl)ethenyl]-2-(trifluoromethyl)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 82.68
ACD/KOC (pH 5.5): 769.44
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.31
ACD/KOC (pH 7.4): 961.48
Polar Surface Area: 39 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 244.5±7.0 cm3

Click to predict properties on the Chemicalize site


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