ChemSpider 2D Image | Methyl 6-methylthieno[2,3-b]quinoline-2-carboxylate | C14H11NO2S

Methyl 6-methylthieno[2,3-b]quinoline-2-carboxylate

  • Molecular FormulaC14H11NO2S
  • Average mass257.308 Da
  • Monoisotopic mass257.051056 Da
  • ChemSpider ID21468313

More details:

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

6-Méthylthiéno[2,3-b]quinoléine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
918145-25-2 [RN]
Methyl 6-methylthieno[2,3-b]quinoline-2-carboxylate [ACD/IUPAC Name]
Methyl-6-methylthieno[2,3-b]chinolin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-b]quinoline-2-carboxylic acid, 6-methyl-, methyl ester [ACD/Index Name]
6-Methyl-thieno[2,3-b]quinoline-2-carboxylic acid methyl ester
MFCD09832491 [MDL number]
QA-8881

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 429.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.8±27.3 °C
    Index of Refraction: 1.698
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 691.76
    ACD/KOC (pH 5.5): 3747.11
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 695.89
    ACD/KOC (pH 7.4): 3769.49
    Polar Surface Area: 67 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 194.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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