ChemSpider 2D Image | 6-(4-Fluorobenzyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid | C18H14FNO4

6-(4-Fluorobenzyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC18H14FNO4
  • Average mass327.306 Da
  • Monoisotopic mass327.090698 Da
  • ChemSpider ID23336490

More details:

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

3-Quinolinecarboxylic acid, 6-[(4-fluorophenyl)methyl]-1,2-dihydro-4-hydroxy-1-methyl-2-oxo- [ACD/Index Name]
6-(4-Fluorbenzyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-(4-Fluorobenzyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 6-(4-fluorobenzyl)-4-hydroxy-1-méthyl-2-oxo-1,2-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
6-(4-Fluorobenzyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL464215/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.3±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


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