Found 1591 results

Search term: MF = 'C_{11}H_{8}ClNO_{3}'
ChemSpider 2D Image | Methyl 8-chloro-4-oxo-1,4-dihydro-7-quinolinecarboxylate | C11H8ClNO3

Methyl 8-chloro-4-oxo-1,4-dihydro-7-quinolinecarboxylate

  • Molecular FormulaC11H8ClNO3
  • Average mass237.639 Da
  • Monoisotopic mass237.019272 Da
  • ChemSpider ID24958391

More details:

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

7-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-, methyl ester [ACD/Index Name]
8-Chloro-4-oxo-1,4-dihydro-7-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
948573-54-4 [RN]
Methyl 8-chloro-4-oxo-1,4-dihydro-7-quinolinecarboxylate [ACD/IUPAC Name]
Methyl 8-chloro-4-oxo-1,4-dihydroquinoline-7-carboxylate
Methyl-8-chlor-4-oxo-1,4-dihydro-7-chinolincarboxylat [German] [ACD/IUPAC Name]
[948573-54-4] [RN]
8-Chloro-4-oxo-1,4-dihydro-quinoline-7-carboxylic acid methyl ester
FS-3710
Methyl 8-chloro-4-oxo-1,4-dihydro-quinolin-7-carboxylate
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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: 397.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 194.0±27.9 °C
    Index of Refraction: 1.592
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 38.99
    ACD/KOC (pH 5.5): 479.12
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 38.99
    ACD/KOC (pH 7.4): 479.12
    Polar Surface Area: 55 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 171.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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