ChemSpider 2D Image | 8-Quinolinolate 1-oxide | C9H6NO2

8-Quinolinolate 1-oxide

  • Molecular FormulaC9H6NO2
  • Average mass160.150 Da
  • Monoisotopic mass160.040405 Da
  • ChemSpider ID128919724

  • Charge - Charge

More details:

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

1-Oxyde de -8-quinoléinolate [French] [ACD/IUPAC Name]
8-Chinolinolat-1-oxid [German] [ACD/IUPAC Name]
8-Quinolinol, ion(1-), 1-oxide [ACD/Index Name]
8-Quinolinolate 1-oxide [ACD/IUPAC Name]
1-oxo-1λ(5)-quinolin-8-olate
8-Hydroxyquinoline N-Oxide
8-hydroxyquinoline N-oxide(1-)
quinolin-1-ium-1,8-bis(olate)
quinolin-8-olate 1-oxide
  • Miscellaneous

    • Chemical Class:

      An organic anion arising from the deprotonation of the hydroxy group of 8-hydroxyquinoline N-oxide; major microspecies at pH 7.3. ChEBI CHEBI:192492

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

Density:
Boiling Point: 382.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 185.2±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.10
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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