ChemSpider 2D Image | 4-Hydroxy-8-(beta-D-talopyranosyloxy)-2-quinolinecarboxylic acid | C16H17NO9

4-Hydroxy-8-(β-D-talopyranosyloxy)-2-quinolinecarboxylic acid

  • Molecular FormulaC16H17NO9
  • Average mass367.307 Da
  • Monoisotopic mass367.090332 Da
  • ChemSpider ID30776690

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Quinolinecarboxylic acid, 4-hydroxy-8-(β-D-talopyranosyloxy)- [ACD/Index Name]
4-Hydroxy-8-(β-D-talopyranosyloxy)-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
4-Hydroxy-8-(β-D-talopyranosyloxy)-2-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 4-hydroxy-8-(β-D-talopyranosyloxy)-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
4,8-Dihydroxy-8-O-β-D-glucoside-quinaldic acid anion
4,8-Dihydroxy-8-O-β-D-glucoside-quinoline-2-carboxylic acid anion
4,8-Dihydroxy-8-O-β-δ-glucoside-quinaldic acid anion
4,8-Dihydroxy-8-O-β-δ-glucoside-quinoline-2-carboxylic acid anion
4,8-Dihydroxyquinaldic acid 8-O-β-D-glucoside
4,8-Dihydroxyquinaldic acid 8-O-β-δ-glucoside
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.7±0.1 g/cm3
Boiling Point: 730.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 395.5±32.9 °C
Index of Refraction: 1.741
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 95.9±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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