Found 762 results

Search term: MF = 'C_{12}H_{9}ClFNO_{3}'
ChemSpider 2D Image | Ethyl 8-chloro-5-fluoro-4-hydroxy-3-quinolinecarboxylate | C12H9ClFNO3

Ethyl 8-chloro-5-fluoro-4-hydroxy-3-quinolinecarboxylate

  • Molecular FormulaC12H9ClFNO3
  • Average mass269.656 Da
  • Monoisotopic mass269.025513 Da
  • ChemSpider ID47739241

More details:

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

1065094-11-2 [RN]
3-Quinolinecarboxylic acid, 8-chloro-5-fluoro-1,4-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
8-Chloro-5-fluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-chloro-5-fluoro-4-hydroxy-3-quinolinecarboxylate
Ethyl 8-chloro-5-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-8-chlor-5-fluor-4-oxo-1,4-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
Ethyl 8-chloro-5-fluoro-4-hydroxyquinoline-3-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 375.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±27.9 °C
Index of Refraction: 1.565
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.50
ACD/KOC (pH 5.5): 909.67
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.50
ACD/KOC (pH 7.4): 909.67
Polar Surface Area: 55 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 190.4±3.0 cm3

Click to predict properties on the Chemicalize site


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