ChemSpider 2D Image | 3-Hydroxy-6-nitro-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid | C10H6N2O6

3-Hydroxy-6-nitro-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid

  • Molecular FormulaC10H6N2O6
  • Average mass250.164 Da
  • Monoisotopic mass250.022583 Da
  • ChemSpider ID28528229

More details:

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

3-Hydroxy-6-nitro-2-oxo-1,2-dihydro-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
3-Hydroxy-6-nitro-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 1,2-dihydro-3-hydroxy-6-nitro-2-oxo- [ACD/Index Name]
Acide 3-hydroxy-6-nitro-2-oxo-1,2-dihydro-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
859086-29-6 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 515.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.4±30.1 °C
Index of Refraction: 1.734
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -3.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 102.2±3.0 dyne/cm
Molar Volume: 139.1±3.0 cm3

Click to predict properties on the Chemicalize site


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