ChemSpider 2D Image | 1-Ethyl-6-[4-(2-methyl-2-propanyl)phenyl]-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine | C19H20F3N3

1-Ethyl-6-[4-(2-methyl-2-propanyl)phenyl]-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine

  • Molecular FormulaC19H20F3N3
  • Average mass347.377 Da
  • Monoisotopic mass347.160919 Da
  • ChemSpider ID21760896

More details:

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

1-Ethyl-6-[4-(2-methyl-2-propanyl)phenyl]-4-(trifluormethyl)-1H-pyrazolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
1-Ethyl-6-[4-(2-methyl-2-propanyl)phenyl]-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
1-Éthyl-6-[4-(2-méthyl-2-propanyl)phényl]-4-(trifluorométhyl)-1H-pyrazolo[3,4-b]pyridine [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridine, 6-[4-(1,1-dimethylethyl)phenyl]-1-ethyl-4-(trifluoromethyl)- [ACD/Index Name]
6-(4-tert-butylphenyl)-1-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
6-(4-tert-Butyl-phenyl)-1-ethyl-4-trifluoromethyl-1H-pyrazolo[3,4-b]pyridine
6-[4-(tert-butyl)phenyl]-1-ethyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 217.3±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10244.32
ACD/KOC (pH 5.5): 25840.00
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10244.38
ACD/KOC (pH 7.4): 25840.14
Polar Surface Area: 31 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 289.0±7.0 cm3

Click to predict properties on the Chemicalize site


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