ChemSpider 2D Image | Methyl 6,8-dichloro-1,4-dihydro-4-oxo-2-quinolinecarboxylate | C11H7Cl2NO3

Methyl 6,8-dichloro-1,4-dihydro-4-oxo-2-quinolinecarboxylate

  • Molecular FormulaC11H7Cl2NO3
  • Average mass272.084 Da
  • Monoisotopic mass270.980286 Da
  • ChemSpider ID26460921

More details:

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

1065074-55-6 [RN]
2-Quinolinecarboxylic acid, 6,8-dichloro-1,4-dihydro-4-oxo-, methyl ester [ACD/Index Name]
6,8-Dichloro-4-oxo-1,4-dihydro-2-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6,8-dichloro-1,4-dihydro-4-oxo-2-quinolinecarboxylate
Methyl 6,8-dichloro-4-oxo-1,4-dihydro-2-quinolinecarboxylate [ACD/IUPAC Name]
methyl 6,8-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate
Methyl-6,8-dichlor-4-oxo-1,4-dihydro-2-chinolincarboxylat [German] [ACD/IUPAC Name]
[1065074-55-6] [RN]
2-(4-Methoxyphenyl)-1,3,4-oxadiazole [ACD/IUPAC Name]
HC-6953
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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: 1.5±0.1 g/cm3
    Boiling Point: 402.3±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: 197.1±28.7 °C
    Index of Refraction: 1.601
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 164.96
    ACD/KOC (pH 5.5): 1345.29
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 164.96
    ACD/KOC (pH 7.4): 1345.29
    Polar Surface Area: 55 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 181.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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