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

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

  • Molecular FormulaC10H8FNO2
  • Average mass193.174 Da
  • Monoisotopic mass193.053909 Da
  • ChemSpider ID24748268

More details:

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

1082040-43-4 [RN]
1H-Indole-4-carboxylic acid, 6-fluoro-, methyl ester [ACD/Index Name]
6-Fluoro-1H-indole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-fluoro-1H-indole-4-carboxylate [ACD/IUPAC Name]
Methyl-6-fluor-1H-indol-4-carboxylat [German] [ACD/IUPAC Name]
[1082040-43-4] [RN]
[1082040-51-4] [RN]
1082040-51-4 [RN]
1H-INDOLE-4-CARBOXYLIC ACID,6-FLUORO-,METHYL ESTER
2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol;2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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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