ChemSpider 2D Image | 8-Hydroxy-4-methoxy-2-quinolinecarboxylic acid | C11H9NO4

8-Hydroxy-4-methoxy-2-quinolinecarboxylic acid

  • Molecular FormulaC11H9NO4
  • Average mass219.193 Da
  • Monoisotopic mass219.053162 Da
  • ChemSpider ID21431229

More details:

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

28027-14-7 [RN]
2-quinolinecarboxylic acid, 8-hydroxy-4-methoxy- [ACD/Index Name]
8-Hydroxy-4-methoxy-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Hydroxy-4-methoxy-2-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 8-hydroxy-4-méthoxy-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
2-quinolinecarboxylic acid,8-hydroxy-4-methoxy-
4-methoxy-8-hydroxyquinoline-2-carboxylic acid
8-hydroxy-4-methoxyquinaldic acid
8-hydroxy-4-methoxy-quinaldic acid
8-Hydroxy-4-methoxyquinoline-2-carboxylic acid
More...
  • Miscellaneous

    • Chemical Class:

      A quinolinemonocarboxylic acid that is xanthurenic acid in which the hydroxy group at position 4 is replaced by a methoxy group. It is a siderophore isolated from Pseudomonas fluorescens ATCC 17400. ChEBI CHEBI:171659

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.3±27.3 °C
Index of Refraction: 1.685
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement