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Search term: RARCYWIEWUGXNA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-(4-pyridinyl)-1,2-ethanedione | C16H10F3N3O3

1-[7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-(4-pyridinyl)-1,2-ethanedione

  • Molecular FormulaC16H10F3N3O3
  • Average mass349.264 Da
  • Monoisotopic mass349.067413 Da
  • ChemSpider ID30835116

More details:

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

1,2-Ethanedione, 1-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-(4-pyridinyl)- [ACD/Index Name]
1-[7-Methoxy-2-(trifluormethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-(4-pyridinyl)-1,2-ethandion [German] [ACD/IUPAC Name]
1-[7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2-(4-pyridinyl)-1,2-ethanedione [ACD/IUPAC Name]
1-[7-Méthoxy-2-(trifluorométhyl)pyrazolo[1,5-a]pyridin-4-yl]-2-(4-pyridinyl)-1,2-éthanedione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.56
ACD/KOC (pH 5.5): 133.75
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.56
ACD/KOC (pH 7.4): 133.75
Polar Surface Area: 74 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site


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