ChemSpider 2D Image | Methyl 4-fluoro-1H-indole-6-carboxylate | C10H8FNO2

Methyl 4-fluoro-1H-indole-6-carboxylate

  • Molecular FormulaC10H8FNO2
  • Average mass193.174 Da
  • Monoisotopic mass193.053909 Da
  • ChemSpider ID26464549

More details:

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

1H-Indole-6-carboxylic acid, 4-fluoro-, methyl ester [ACD/Index Name]
4-Fluoro-1H-indole-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
885518-27-4 [RN]
Methyl 4-fluoro-1H-indole-6-carboxylate [ACD/IUPAC Name]
Methyl-4-fluor-1H-indol-6-carboxylat [German] [ACD/IUPAC Name]
(5-Methoxy-2-methylphenyl)boronic acid [ACD/IUPAC Name]
[885518-27-4] [RN]
1H-INDOLE-6-CARBOXYLIC ACID,4-FLUORO-,METHYL ESTER
1h-indole-6-carboxylicacid,4-fluoro-,methylester
4-fluoro-1h-indole-6-carboxylic acid methyl ester
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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: 343.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.7±23.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.08
    ACD/KOC (pH 5.5): 652.88
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.08
    ACD/KOC (pH 7.4): 652.88
    Polar Surface Area: 42 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 144.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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