ChemSpider 2D Image | 6-Chloro-9-hydroxy-3-methyl-1-(4-methylphenyl)-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one | C18H14ClN3O2

6-Chloro-9-hydroxy-3-methyl-1-(4-methylphenyl)-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one

  • Molecular FormulaC18H14ClN3O2
  • Average mass339.776 Da
  • Monoisotopic mass339.077454 Da
  • ChemSpider ID24808406

More details:

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

4H-Pyrazolo[3,4-b]quinolin-4-one, 6-chloro-1,9-dihydro-9-hydroxy-3-methyl-1-(4-methylphenyl)- [ACD/Index Name]
6-Chlor-9-hydroxy-3-methyl-1-(4-methylphenyl)-1,9-dihydro-4H-pyrazolo[3,4-b]chinolin-4-on [German] [ACD/IUPAC Name]
6-Chloro-9-hydroxy-3-méthyl-1-(4-méthylphényl)-1,9-dihydro-4H-pyrazolo[3,4-b]quinoléin-4-one [French] [ACD/IUPAC Name]
6-Chloro-9-hydroxy-3-methyl-1-(4-methylphenyl)-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one [ACD/IUPAC Name]
Kinome_3394

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 26.19
ACD/KOC (pH 5.5): 189.84
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.81
Polar Surface Area: 58 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 236.7±7.0 cm3

Click to predict properties on the Chemicalize site


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