Found 1455 results

Search term: MF = 'C_{10}H_{8}FNO_{3}'
ChemSpider 2D Image | Methyl 7-fluoro-2-oxo-4-indolinecarboxylate | C10H8FNO3

Methyl 7-fluoro-2-oxo-4-indolinecarboxylate

  • Molecular FormulaC10H8FNO3
  • Average mass209.174 Da
  • Monoisotopic mass209.048828 Da
  • ChemSpider ID26551806

More details:

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

1260776-33-7 [RN]
1H-Indole-4-carboxylic acid, 7-fluoro-2,3-dihydro-2-oxo-, methyl ester [ACD/Index Name]
7-Fluoro-2-oxo-4-indolinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-fluoro-2-oxo-4-indolinecarboxylate [ACD/IUPAC Name]
Methyl 7-fluoro-2-oxoindoline-4-carboxylate
Methyl-7-fluor-2-oxo-4-indolincarboxylat [German] [ACD/IUPAC Name]
(3aR,5R,6S,6aR)-6-(benzyloxy)-5-((benzyloxy)methyl)-5-(fluoromethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole
[1260776-33-7] [RN]
Methyl 7-fluoro-2-oxo-2,3-dihydro-1H-indole-4-carboxylate
Methyl7-fluoro-2-oxoindoline-4-carboxylate
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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: 1.4±0.1 g/cm3
    Boiling Point: 389.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.4±27.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.69
    ACD/KOC (pH 5.5): 120.85
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.69
    ACD/KOC (pH 7.4): 120.85
    Polar Surface Area: 55 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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