ChemSpider 2D Image | formyl-8-quinolinolate | C10H6NO2

formyl-8-quinolinolate

  • Molecular FormulaC10H6NO2
  • Average mass172.161 Da
  • Monoisotopic mass172.040405 Da
  • ChemSpider ID25935306

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 392.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 191.0±22.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 19.06
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 18.19
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement