ChemSpider 2D Image | 2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetra(1-~13~C)acetic acid | C613C4H16N2O8

2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetra(1-13C)acetic acid

  • Molecular FormulaC613C4H16N2O8
  • Average mass296.213 Da
  • Monoisotopic mass296.104095 Da
  • ChemSpider ID23976214

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2',2'',2'''-(1,2-Ethandiyldinitrilo)tetra(1-13C)essigsäure [German] [ACD/IUPAC Name]
2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetra(1-13C)acetic acid [ACD/IUPAC Name]
Acide 2,2',2'',2'''-(1,2-éthanediyldinitrilo)tetra(1-13C)acétique [French] [ACD/IUPAC Name]
1215408-17-5 [RN]
2,2',2'',2'''-(Ethane-1,2-diyldinitrilo)tetra[(1-13C)acetic acid]
2-[2-[bis(hydroxycarbonylmethyl)amino]ethyl-(hydroxycarbonylmethyl)amino]acetic acid
470462-56-7 [RN]
Ethylenediamine-N,N,N',N'-tetraacetic Acid-13C4
Ethylenediamine-N,N,N',N'-tetraacetic Acid-13C4 (a-labels)
Ethylenediamine-N,N,N?,N?-tetraacetic Acid-13C4

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.580
    Molar Refractivity: 62.1±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: 24.6±0.5 10-24cm3
    Surface Tension: 86.2±3.0 dyne/cm
    Molar Volume: 186.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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