ChemSpider 2D Image | 2-Formyl-7-quinolinecarboxylic acid | C11H7NO3

2-Formyl-7-quinolinecarboxylic acid

  • Molecular FormulaC11H7NO3
  • Average mass201.178 Da
  • Monoisotopic mass201.042587 Da
  • ChemSpider ID71084610

More details:

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

2-Formyl-7-chinolincarbonsäure [German] [ACD/IUPAC Name]
2-Formyl-7-quinolinecarboxylic acid [ACD/IUPAC Name]
7-Quinolinecarboxylic acid, 2-formyl- [ACD/Index Name]
Acide 2-formyl-7-quinoléinecarboxylique [French] [ACD/IUPAC Name]
2168355-92-6 [RN]
2-formylquinoline-7-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 209.6±24.6 °C
Index of Refraction: 1.723
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.16
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 73.3±3.0 dyne/cm
Molar Volume: 141.0±3.0 cm3

Click to predict properties on the Chemicalize site


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