ChemSpider 2D Image | 6,8-Dichloro-4-hydroxy-2-methyl-3-quinolinecarboxylic acid | C11H7Cl2NO3

6,8-Dichloro-4-hydroxy-2-methyl-3-quinolinecarboxylic acid

  • Molecular FormulaC11H7Cl2NO3
  • Average mass272.084 Da
  • Monoisotopic mass270.980286 Da
  • ChemSpider ID32058523

More details:

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

3-Quinolinecarboxylic acid, 6,8-dichloro-4-hydroxy-2-methyl- [ACD/Index Name]
6,8-Dichlor-4-hydroxy-2-methyl-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
6,8-Dichloro-4-hydroxy-2-methyl-3-quinolinecarboxylic acid [ACD/IUPAC Name]
6,8-Dichloro-4-hydroxy-2-methylquinoline-3-carboxylic acid
92146-40-2 [RN]
Acide 6,8-dichloro-4-hydroxy-2-méthyl-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 437.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 218.1±28.7 °C
Index of Refraction: 1.710
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.99
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 70 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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