Found 1455 results

Search term: MF = 'C_{10}H_{8}FNO_{3}'
ChemSpider 2D Image | 2-(6-Fluoro-2-oxoindolin-3-yl)acetic acid | C10H8FNO3

2-(6-Fluoro-2-oxoindolin-3-yl)acetic acid

  • Molecular FormulaC10H8FNO3
  • Average mass209.174 Da
  • Monoisotopic mass209.048828 Da
  • ChemSpider ID25070920

More details:

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

(6-Fluor-2-oxo-2,3-dihydro-1H-indol-3-yl)essigsäure [German] [ACD/IUPAC Name]
(6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 6-fluoro-2,3-dihydro-2-oxo- [ACD/Index Name]
2-(6-Fluoro-2-oxoindolin-3-yl)acetic acid
915922-16-6 [RN]
Acide (6-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acétique [French] [ACD/IUPAC Name]
MFCD08691736 [MDL number]
2-(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
2-(6-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 424.4±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: 210.4±28.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.57
    ACD/LogD (pH 7.4): -1.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 147.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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