ChemSpider 2D Image | 8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one | C11H8ClN3O

8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one

  • Molecular FormulaC11H8ClN3O
  • Average mass233.654 Da
  • Monoisotopic mass233.035583 Da
  • ChemSpider ID23308510

More details:

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

4H-Pyrazolo[4,3-c]quinolin-4-one, 8-chloro-2,5-dihydro-3-methyl- [ACD/Index Name]
848818-35-9 [RN]
8-Chlor-3-methyl-2,5-dihydro-4H-pyrazolo[4,3-c]chinolin-4-on [German] [ACD/IUPAC Name]
8-Chloro-3-méthyl-2,5-dihydro-4H-pyrazolo[4,3-c]quinoléin-4-one [French] [ACD/IUPAC Name]
8-Chloro-3-methyl-2,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one [ACD/IUPAC Name]
8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one
1-butoxy-2-ethylsulfonylcyclobutane
1-butoxy-2-ethylsulfonyl-cyclobutane;5,10,15,20-Tetraphenyl-21H,23H-porphine
8-chloro-3-methyl-2H,4H,5H-pyrazolo[4,3-c]quinolin-4-one
CHEMBL248627

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

Density: 1.5±0.1 g/cm3
Boiling Point: 393.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.8±26.5 °C
Index of Refraction: 1.675
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.58
ACD/KOC (pH 5.5): 402.57
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.57
ACD/KOC (pH 7.4): 402.50
Polar Surface Area: 58 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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