ChemSpider 2D Image | [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-~13~C)acetic acid | C1813CH16ClNO4

[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-13C)acetic acid

  • Molecular FormulaC1813CH16ClNO4
  • Average mass358.780 Da
  • Monoisotopic mass358.080139 Da
  • ChemSpider ID58798722

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(4-Chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-13C)essigsäure [German] [ACD/IUPAC Name]
[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](1-13C)acetic acid [ACD/IUPAC Name]
1H-Indole-3-acetic-carboxy-13C acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl- [ACD/Index Name]
Acide [1-(4-chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl](1-13C)acétique [French] [ACD/IUPAC Name]
1398044-47-7 [RN]
53-86-1 [RN]
Indomethacin 13C labeled

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.619
    Molar Refractivity: 94.6±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 269.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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