ChemSpider 2D Image | 5-Benzoyl-8-quinolinolate | C16H10NO2

5-Benzoyl-8-quinolinolate

  • Molecular FormulaC16H10NO2
  • Average mass248.257 Da
  • Monoisotopic mass248.071701 Da
  • ChemSpider ID21433499

  • Charge - Charge

More details:

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

5-Benzoyl-8-chinolinolat [German] [ACD/IUPAC Name]
5-Benzoyl-8-quinoléinolate [French] [ACD/IUPAC Name]
5-Benzoyl-8-quinolinolate [ACD/IUPAC Name]
Methanone, (8-hydroxy-5-quinolinyl)phenyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 476.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 242.0±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 33.59
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 24.98
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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