Found 1455 results

Search term: MF = 'C_{10}H_{8}FNO_{3}'
ChemSpider 2D Image | Methyl 7-fluoro-2-oxo-5-indolinecarboxylate | C10H8FNO3

Methyl 7-fluoro-2-oxo-5-indolinecarboxylate

  • Molecular FormulaC10H8FNO3
  • Average mass209.174 Da
  • Monoisotopic mass209.048828 Da
  • ChemSpider ID26551807

More details:

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

1260879-22-8 [RN]
1H-Indole-5-carboxylic acid, 7-fluoro-2,3-dihydro-2-oxo-, methyl ester [ACD/Index Name]
7-Fluoro-2-oxo-5-indolinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-fluoro-2-oxo-5-indolinecarboxylate [ACD/IUPAC Name]
METHYL 7-FLUORO-2-OXOINDOLINE-5-CARBOXYLATE
Methyl-7-fluor-2-oxo-5-indolincarboxylat [German] [ACD/IUPAC Name]
(R)-tert-Butyl azepan-3-ylcarbamate
103438-88-6 [RN]
atoms 15 bonds 16
methyl 7-fluoro-2-oxo-1,3-dihydroindole-5-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: 401.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.7±28.7 °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: 1.88
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.71
    ACD/KOC (pH 5.5): 150.15
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.71
    ACD/KOC (pH 7.4): 150.15
    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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