ChemSpider 2D Image | 8-Quinolinyl beta-D-galactopyranosiduronic acid | C15H15NO7

8-Quinolinyl β-D-galactopyranosiduronic acid

  • Molecular FormulaC15H15NO7
  • Average mass321.282 Da
  • Monoisotopic mass321.084839 Da
  • ChemSpider ID128924575

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

8-Chinolinyl-β-D-galactopyranosiduronsäure [German] [ACD/IUPAC Name]
8-Quinolinyl β-D-galactopyranosiduronic acid [ACD/IUPAC Name]
Acide β-D-galactopyranosiduronique de 8-quinoléinyle [French] [ACD/IUPAC Name]
β-D-Galactopyranosiduronic acid, 8-quinolinyl [ACD/Index Name]
(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-(quinolin-8-yloxy)tetrahydro-2H-pyran-2-carboxylic acid
14683-61-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 639.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 340.8±31.5 °C
Index of Refraction: 1.717
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 96.2±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement