ChemSpider 2D Image | 8-Hydroxy-3-(1-piperazinyl)-5-quinolinecarboxylic acid | C14H15N3O3

8-Hydroxy-3-(1-piperazinyl)-5-quinolinecarboxylic acid

  • Molecular FormulaC14H15N3O3
  • Average mass273.287 Da
  • Monoisotopic mass273.111328 Da
  • ChemSpider ID26370438

More details:

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

5-Quinolinecarboxylic acid, 8-hydroxy-3-(1-piperazinyl)- [ACD/Index Name]
8-Hydroxy-3-(1-piperazinyl)-5-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Hydroxy-3-(1-piperazinyl)-5-quinolinecarboxylic acid [ACD/IUPAC Name]
8-Hydroxy-3-(Piperazin-1-Yl)quinoline-5-Carboxylic Acid
Acide 8-hydroxy-3-(1-pipérazinyl)-5-quinoléinecarboxylique [French] [ACD/IUPAC Name]
HQ2

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.9±30.1 °C
Index of Refraction: 1.686
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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