ChemSpider 2D Image | 2-Ethyl 6-methyl 1H-indole-2,6-dicarboxylate | C13H13NO4

2-Ethyl 6-methyl 1H-indole-2,6-dicarboxylate

  • Molecular FormulaC13H13NO4
  • Average mass247.247 Da
  • Monoisotopic mass247.084457 Da
  • ChemSpider ID23622414

More details:

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

1H-Indole-2,6-dicarboxylate de 2-éthyle et de 6-méthyle [French] [ACD/IUPAC Name]
1H-Indole-2,6-dicarboxylic acid, 2-ethyl 6-methyl ester [ACD/Index Name]
2-Ethyl 6-methyl 1H-indole-2,6-dicarboxylate [ACD/IUPAC Name]
2-Ethyl-6-methyl-1H-indol-2,6-dicarboxylat [German] [ACD/IUPAC Name]
916792-63-7 [RN]
[916792-63-7] [RN]
16732-73-3 [RN]
2-ethyl 6-methyl ester1H-Indole-2,6-dicarboxylic acid
2-Ethyl 6-methyl-2,6dicarboxylate 1H-indole
2-Ethyl 6-Methyl-2,6-Dicarboxylate 1H-indole
More...

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: 1.3±0.1 g/cm3
    Boiling Point: 409.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.7±23.2 °C
    Index of Refraction: 1.603
    Molar Refractivity: 66.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 110.45
    ACD/KOC (pH 5.5): 1009.53
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 110.45
    ACD/KOC (pH 7.4): 1009.53
    Polar Surface Area: 68 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 194.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement