ChemSpider 2D Image | Methyl 5-fluoro-6-methoxy-1H-indole-2-carboxylate | C11H10FNO3

Methyl 5-fluoro-6-methoxy-1H-indole-2-carboxylate

  • Molecular FormulaC11H10FNO3
  • Average mass223.200 Da
  • Monoisotopic mass223.064468 Da
  • ChemSpider ID14126692

More details:

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

136818-64-9 [RN]
1H-Indole-2-carboxylic acid, 5-fluoro-6-methoxy-, methyl ester [ACD/Index Name]
5-Fluoro-6-méthoxy-1H-indole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-fluoro-6-methoxy-1H-indole-2-carboxylate [ACD/IUPAC Name]
Methyl-5-fluor-6-methoxy-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
(2,3-Dimethoxyphenyl)boronic acid [ACD/IUPAC Name]
(2,3-dimethoxyphenyl)boronic acid;2,3-Dimethoxybenzeneboronic acid
[136818-64-9] [RN]
DS-4421
Methyl5-fluoro-6-methoxy-1H-indole-2-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 379.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.3±26.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.35
    ACD/KOC (pH 5.5): 499.70
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.35
    ACD/KOC (pH 7.4): 499.70
    Polar Surface Area: 51 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 168.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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