ChemSpider 2D Image | 3-Chloro-4-(4-methyl-2-oxo-1,2-dihydro-7-quinolinyl)benzoic acid | C17H12ClNO3

3-Chloro-4-(4-methyl-2-oxo-1,2-dihydro-7-quinolinyl)benzoic acid

  • Molecular FormulaC17H12ClNO3
  • Average mass313.735 Da
  • Monoisotopic mass313.050568 Da
  • ChemSpider ID30812578

More details:

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

3-Chlor-4-(4-methyl-2-oxo-1,2-dihydro-7-chinolinyl)benzoesäure [German] [ACD/IUPAC Name]
3-Chloro-4-(4-methyl-2-oxo-1,2-dihydro-7-quinolinyl)benzoic acid [ACD/IUPAC Name]
3-Chloro-4-(4-Methyl-2-Oxo-1,2-Dihydroquinolin-7-Yl)benzoic Acid
Acide 3-chloro-4-(4-méthyl-2-oxo-1,2-dihydro-7-quinoléinyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-4-(1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)- [ACD/Index Name]
AJ8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 283.9±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 38.04
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 66 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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