Found 1455 results

Search term: MF = 'C_{10}H_{8}FNO_{3}'
ChemSpider 2D Image | 6-Fluoro-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarboxylic acid | C10H8FNO3

6-Fluoro-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarboxylic acid

  • Molecular FormulaC10H8FNO3
  • Average mass209.174 Da
  • Monoisotopic mass209.048828 Da
  • ChemSpider ID21612676

More details:

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

4-Quinolinecarboxylic acid, 6-fluoro-1,2,3,4-tetrahydro-2-oxo- [ACD/Index Name]
6-Fluor-2-oxo-1,2,3,4-tetrahydro-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarboxylic acid [ACD/IUPAC Name]
6-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
869722-33-8 [RN]
Acide 6-fluoro-2-oxo-1,2,3,4-tétrahydro-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
MFCD05864577 [MDL number]
6-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid
95%
CHEMBRDG-BB 4009727

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 424.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 210.8±28.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 48.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.66
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 145.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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