ChemSpider 2D Image | 4,8-Dihydroxy-2-(~2~H_4_)quinolinecarboxylic acid | C10H3D4NO4

4,8-Dihydroxy-2-(2H4)quinolinecarboxylic acid

  • Molecular FormulaC10H3D4NO4
  • Average mass209.191 Da
  • Monoisotopic mass209.062622 Da
  • ChemSpider ID62861733

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Quinoline-3,5,6,7-d4-carboxylic acid, 4,8-dihydroxy- [ACD/Index Name]
4,8-Dihydroxy-2-(2H4)chinolincarbonsäure [German] [ACD/IUPAC Name]
4,8-Dihydroxy-2-(2H4)quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 4,8-dihydroxy-2-(2H4)quinoléinecarboxylique [French] [ACD/IUPAC Name]
1329611-28-0 [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: 514.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction: 1.779
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 98.5±3.0 dyne/cm
Molar Volume: 126.2±3.0 cm3

Click to predict properties on the Chemicalize site


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