ChemSpider 2D Image | 3-Methyl-1-(4-methylphenyl)-4-(trifluoromethyl)-6-[(4-vinylbenzyl)oxy]-1H-pyrazolo[3,4-b]pyridine | C24H20F3N3O

3-Methyl-1-(4-methylphenyl)-4-(trifluoromethyl)-6-[(4-vinylbenzyl)oxy]-1H-pyrazolo[3,4-b]pyridine

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID29063028

More details:

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

1H-Pyrazolo[3,4-b]pyridine, 6-[(4-ethenylphenyl)methoxy]-3-methyl-1-(4-methylphenyl)-4-(trifluoromethyl)- [ACD/Index Name]
3-Methyl-1-(4-methylphenyl)-4-(trifluormethyl)-6-[(4-vinylbenzyl)oxy]-1H-pyrazolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
3-Methyl-1-(4-methylphenyl)-4-(trifluoromethyl)-6-[(4-vinylbenzyl)oxy]-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
3-Méthyl-1-(4-méthylphényl)-4-(trifluorométhyl)-6-[(4-vinylbenzyl)oxy]-1H-pyrazolo[3,4-b]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.9±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20571.61
ACD/KOC (pH 5.5): 42558.55
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20577.64
ACD/KOC (pH 7.4): 42571.03
Polar Surface Area: 40 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 342.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement