ChemSpider 2D Image | 8-Hydroxy-2H-quinolin-1-ide | C9H8NO

8-Hydroxy-2H-quinolin-1-ide

  • Molecular FormulaC9H8NO
  • Average mass146.167 Da
  • Monoisotopic mass146.061142 Da
  • ChemSpider ID95714476

  • Charge - Charge

More details:

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

8-Hydroxy-2H-chinolin-1-id [German] [ACD/IUPAC Name]
8-Hydroxy-2H-quinoléin-1-ide [French] [ACD/IUPAC Name]
8-Hydroxy-2H-quinolin-1-ide [ACD/IUPAC Name]
8-Quinolinol, 1,2-dihydro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 301.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 165.4±18.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.99
ACD/KOC (pH 5.5): 282.07
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.94
ACD/KOC (pH 7.4): 296.15
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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