Found 2125 results

Search term: MF = 'C_{10}H_{8}ClNO_{3}'
ChemSpider 2D Image | Methyl 6-chlorooxoindoline-3-carboxylate | C10H8ClNO3

Methyl 6-chlorooxoindoline-3-carboxylate

  • Molecular FormulaC10H8ClNO3
  • Average mass225.628 Da
  • Monoisotopic mass225.019272 Da
  • ChemSpider ID21374142

More details:

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

151056-78-9 [RN]
1H-Indole-3-carboxylic acid, 6-chloro-2,3-dihydro-2-oxo-, methyl ester [ACD/Index Name]
6-Chloro-2-oxo-3-indolinecarboxylate de méthyle [French] [ACD/IUPAC Name]
methyl 6-chloro-2-oxo-2,3-dihydro-1H-indole-3-carboxylate
Methyl 6-chloro-2-oxo-3-indolinecarboxylate [ACD/IUPAC Name]
Methyl 6-chloro-2-oxoindoline-3-carboxylate
Methyl 6-chlorooxoindoline-3-carboxylate
Methyl-6-chlor-2-oxo-3-indolincarboxylat [German] [ACD/IUPAC Name]
[151056-78-9] [RN]
1H-Indole-3-carboxylicacid, 6-chloro-2,3-dihydro-2-oxo-, methyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 358.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.5±27.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.16
    ACD/KOC (pH 5.5): 277.24
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.14
    ACD/KOC (pH 7.4): 276.90
    Polar Surface Area: 55 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 160.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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