ChemSpider 2D Image | 6-Chloro-1,3-dimethyl-9-propoxy-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one | C15H16ClN3O2

6-Chloro-1,3-dimethyl-9-propoxy-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one

  • Molecular FormulaC15H16ClN3O2
  • Average mass305.759 Da
  • Monoisotopic mass305.093109 Da
  • ChemSpider ID23269905

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-1,3-dimethyl-9-propoxy- [ACD/Index Name]
6-Chlor-1,3-dimethyl-9-propoxy-1,9-dihydro-4H-pyrazolo[3,4-b]chinolin-4-on [German] [ACD/IUPAC Name]
6-Chloro-1,3-diméthyl-9-propoxy-1,9-dihydro-4H-pyrazolo[3,4-b]quinoléin-4-one [French] [ACD/IUPAC Name]
6-Chloro-1,3-dimethyl-9-propoxy-1,9-dihydro-4H-pyrazolo[3,4-b]quinolin-4-one [ACD/IUPAC Name]
6-chloro-1,3-dimethyl-9-propoxy-1H-pyrazolo[3,4-b]quinolin-4(9H)-one
9-(alk)oxy pyrazoloquinolinone 14c
Kinome_3652

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.7±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.27
ACD/KOC (pH 5.5): 1210.04
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.27
ACD/KOC (pH 7.4): 1210.05
Polar Surface Area: 47 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 225.3±7.0 cm3

Click to predict properties on the Chemicalize site


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