ChemSpider 2D Image | Ethyl 7-bromo-2-methyl-3-quinolinecarboxylate | C13H12BrNO2

Ethyl 7-bromo-2-methyl-3-quinolinecarboxylate

  • Molecular FormulaC13H12BrNO2
  • Average mass294.144 Da
  • Monoisotopic mass293.005127 Da
  • ChemSpider ID21687703

More details:

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

3-Quinolinecarboxylic acid, 7-bromo-2-methyl-, ethyl ester [ACD/Index Name]
7-Bromo-2-méthyl-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
948290-16-2 [RN]
Ethyl 7-bromo-2-methyl-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 7-bromo-2-methylquinoline-3-carboxylate
Ethyl-7-brom-2-methyl-3-chinolincarboxylat [German] [ACD/IUPAC Name]
MFCD09787848 [MDL number]
(2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate
[948290-16-2] [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 358.5±37.0 °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: 170.6±26.5 °C
    Index of Refraction: 1.615
    Molar Refractivity: 71.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 440.69
    ACD/KOC (pH 5.5): 2717.45
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 441.08
    ACD/KOC (pH 7.4): 2719.89
    Polar Surface Area: 39 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 203.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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