ChemSpider 2D Image | 2-Carboxy-6-(8-quinoliniumyloxy)benzoate | C17H11NO5

2-Carboxy-6-(8-quinoliniumyloxy)benzoate

  • Molecular FormulaC17H11NO5
  • Average mass309.273 Da
  • Monoisotopic mass309.063721 Da
  • ChemSpider ID30657727

More details:

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

1,2-Benzenedicarboxylic acid, 3-(8-quinolinyloxy)- [ACD/Index Name]
2-Carboxy-6-(8-chinoliniumyloxy)benzoat [German] [ACD/IUPAC Name]
2-Carboxy-6-(8-quinoléiniumyloxy)benzoate [French] [ACD/IUPAC Name]
2-Carboxy-6-(8-quinoliniumyloxy)benzoate [ACD/IUPAC Name]

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

Density:
Boiling Point: 535.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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