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Search term: PCHJMMCRUACMBB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl](4-pyridinyl)methanol | C15H12F3N3O2

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

  • Molecular FormulaC15H12F3N3O2
  • Average mass323.270 Da
  • Monoisotopic mass323.088165 Da
  • ChemSpider ID30835121

More details:

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

[7-Methoxy-2-(trifluormethyl)pyrazolo[1,5-a]pyridin-4-yl](4-pyridinyl)methanol [German] [ACD/IUPAC Name]
[7-Methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl](4-pyridinyl)methanol [ACD/IUPAC Name]
[7-Méthoxy-2-(trifluorométhyl)pyrazolo[1,5-a]pyridin-4-yl](4-pyridinyl)méthanol [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine-4-methanol, 7-methoxy-α-4-pyridinyl-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.03
ACD/KOC (pH 5.5): 107.01
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.87
Polar Surface Area: 60 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 225.7±7.0 cm3

Click to predict properties on the Chemicalize site


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