ChemSpider 2D Image | 2-(6-Methoxy-2-naphthyl)(3-~13~C,3,3,3-~2~H_3_)propanoic acid | C1313CH11D3O3

2-(6-Methoxy-2-naphthyl)(3-13C,3,3,3-2H3)propanoic acid

  • Molecular FormulaC1313CH11D3O3
  • Average mass234.270 Da
  • Monoisotopic mass234.116486 Da
  • ChemSpider ID48060576

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(6-Methoxy-2-naphthyl)(3-13C,3,3,3-2H3)propanoic acid [ACD/IUPAC Name]
2-(6-Methoxy-2-naphthyl)(3-13C,3,3,3-2H3)propansäure [German] [ACD/IUPAC Name]
2-Naphthaleneacetic acid, 6-methoxy-α-(methyl-13C-d3)- [ACD/Index Name]
Acide 2-(6-méthoxy-2-naphtyl)(3-13C,3,3,3-2H3)propanoïque [French] [ACD/IUPAC Name]
1216704-11-8 [RN]
2-(6-Methoxynaphthalen-2-yl)(3-13C,3,3,3-2H3)propanoic acid
3,3,3-trideuterio-2-(6-methoxynaphthalen-2-yl)propanoic acid

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 66.5±0.3 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: 26.4±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 192.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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