ChemSpider 2D Image | 6-(4-Methoxyphenyl)-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine | C15H12F3N3O

6-(4-Methoxyphenyl)-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

  • Molecular FormulaC15H12F3N3O
  • Average mass307.271 Da
  • Monoisotopic mass307.093262 Da
  • ChemSpider ID21760858

More details:

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

1H-Pyrazolo[3,4-b]pyridine, 6-(4-methoxyphenyl)-1-methyl-4-(trifluoromethyl)- [ACD/Index Name]
6-(4-Methoxyphenyl)-1-methyl-4-(trifluormethyl)-1H-pyrazolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
6-(4-Methoxyphenyl)-1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
6-(4-Méthoxyphényl)-1-méthyl-4-(trifluorométhyl)-1H-pyrazolo[3,4-b]pyridine [French] [ACD/IUPAC Name]
1-methoxy-4-[1-methyl-4-(trifluoromethyl)pyrazolo[4,5-e]pyridin-6-yl]benzene
6-(4-Methoxy-phenyl)-1-methyl-4-trifluoromethyl-1H-pyrazolo[3,4-b]pyridine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 434.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 216.2±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 75.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 253.14
ACD/KOC (pH 5.5): 1827.81
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 253.14
ACD/KOC (pH 7.4): 1827.83
Polar Surface Area: 40 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 227.6±7.0 cm3

Click to predict properties on the Chemicalize site


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