ChemSpider 2D Image | 3-[(2-~13~C,~15~N_2_)-1H-Imidazol-4-ylmethyl]-2-methylbenzoic acid | C1113CH1215N2O2

3-[(2-13C,15N2)-1H-Imidazol-4-ylmethyl]-2-methylbenzoic acid

  • Molecular FormulaC1113CH1215N2O2
  • Average mass219.215 Da
  • Monoisotopic mass219.087296 Da
  • ChemSpider ID48057577

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2-13C,15N2)-1H-Imidazol-4-ylmethyl]-2-methylbenzoesäure [German] [ACD/IUPAC Name]
3-[(2-13C,15N2)-1H-Imidazol-4-ylmethyl]-2-methylbenzoic acid [ACD/IUPAC Name]
Acide 3-[(2-13C,15N2)-1H-imidazol-4-ylméthyl]-2-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1H-imidazol-4-yl-2-13C-15N2-methyl)-2-methyl- [ACD/Index Name]
1346605-14-8 [RN]
3-(1H-Imidazol-5-ylmethyl)-2-methylbenzoic acid [ACD/IUPAC Name]
3-Carboxy Detomidine-13C,15N2

    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: 1.625
    Molar Refractivity: 59.8±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: 23.7±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 169.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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