ChemSpider 2D Image | Methyl (5-methoxy-1H-indol-3-yl)(oxo)acetate | C12H11NO4

Methyl (5-methoxy-1H-indol-3-yl)(oxo)acetate

  • Molecular FormulaC12H11NO4
  • Average mass233.220 Da
  • Monoisotopic mass233.068802 Da
  • ChemSpider ID10657435

More details:

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

(5-Méthoxy-1H-indol-3-yl)(oxo)acétate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 5-methoxy-α-oxo-, methyl ester [ACD/Index Name]
99988-56-4 [RN]
Methyl (5-methoxy-1H-indol-3-yl)(oxo)acetate [ACD/IUPAC Name]
methyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate
Methyl-(5-methoxy-1H-indol-3-yl)(oxo)acetat [German] [ACD/IUPAC Name]
130115-85-4 [RN]
1H-INDOLE-3-ACETIC ACID,5-METHOXY-??-OXO-,METHYL ESTER
1H-INDOLE-3-ACETIC ACID,5-METHOXY-?-OXO-,METHYL ESTER
2-Cyano-3-(2,4-dimethoxyphenyl)propionic Acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 418.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 206.7±23.2 °C
    Index of Refraction: 1.612
    Molar Refractivity: 61.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.87
    ACD/KOC (pH 5.5): 179.19
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.87
    ACD/KOC (pH 7.4): 179.19
    Polar Surface Area: 68 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 177.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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