ChemSpider 2D Image | 6,7-Diethoxy-4-hydroxy-3-quinolinecarboxylic acid | C14H15NO5

6,7-Diethoxy-4-hydroxy-3-quinolinecarboxylic acid

  • Molecular FormulaC14H15NO5
  • Average mass277.273 Da
  • Monoisotopic mass277.095032 Da
  • ChemSpider ID24789224

More details:

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

1698-96-0 [RN]
3-Quinolinecarboxylic acid, 6,7-diethoxy-1,4-dihydro-4-oxo- [ACD/Index Name]
6,7-Diethoxy-4-hydroxy-3-quinolinecarboxylic acid
6,7-Diethoxy-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
6,7-Diethoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
6,7-Diethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Acide 6,7-diéthoxy-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
6,7-Diethoxy-4-hydroxy-quinoline-3-carboxylic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 228.9±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 16.71
ACD/KOC (pH 5.5): 201.57
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.76
Polar Surface Area: 85 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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