ChemSpider 2D Image | Ethyl 2-methyl-6-quinolinecarboxylate | C13H13NO2

Ethyl 2-methyl-6-quinolinecarboxylate

  • Molecular FormulaC13H13NO2
  • Average mass215.248 Da
  • Monoisotopic mass215.094635 Da
  • ChemSpider ID23347045

More details:

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

2-Méthyl-6-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Methylquinoline-6-carboxylic acid ethyl ester
6-Quinolinecarboxylic acid, 2-methyl-, ethyl ester [ACD/Index Name]
855763-77-8 [RN]
Ethyl 2-methyl-6-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl 2-methylquinoline-6-carboxylate
Ethyl-2-methyl-6-chinolincarboxylat [German] [ACD/IUPAC Name]
[855763-77-8] [RN]
2-Methyl-6-quinolinecarboxylic acid ethyl ester
2-Methylquinoline-6-carboxylic acidethylester
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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: 1.1±0.1 g/cm3
    Boiling Point: 334.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 156.1±22.3 °C
    Index of Refraction: 1.592
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 73.62
    ACD/KOC (pH 5.5): 703.73
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 93.99
    ACD/KOC (pH 7.4): 898.50
    Polar Surface Area: 39 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 187.4±3.0 cm3

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