ChemSpider 2D Image | 7-Formyl-8-quinolinolate | C10H6NO2

7-Formyl-8-quinolinolate

  • Molecular FormulaC10H6NO2
  • Average mass172.161 Da
  • Monoisotopic mass172.039993 Da
  • ChemSpider ID21433929

  • Charge - Charge

More details:

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

7-Formyl-8-chinolinolat [German] [ACD/IUPAC Name]
7-Formyl-8-quinoléinolate [French] [ACD/IUPAC Name]
7-Formyl-8-quinolinolate [ACD/IUPAC Name]
7-Quinolinecarboxaldehyde, 8-hydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 331.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.7±0.0 kJ/mol
Flash Point: 154.4±0.0 °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: 2.00
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 4.39
ACD/KOC (pH 5.5): 65.85
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 31.20
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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