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ChemSpider 2D Image | (2E)-(1,4-~14~C_2_)-2-Butenedioic acid | C214C2H4O4

(2E)-(1,4-14C2)-2-Butenedioic acid

  • Molecular FormulaC214C2H4O4
  • Average mass120.057 Da
  • Monoisotopic mass120.017441 Da
  • ChemSpider ID32818950

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

Date of deprecation: 10:12, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(2E)-(1,4-14C2)-2-Butendisäure [German] [ACD/IUPAC Name]
(2E)-(1,4-14C2)-2-Butenedioic acid [ACD/IUPAC Name]
2-Butenedioic-1,4-14C2 acid, (2E)- [ACD/Index Name]
Acide (2E)-(1,4-14C2)-2-butènedioïque [French] [ACD/IUPAC Name]
17456-38-1 [RN]
FUMARIC ACID, [1,4-14C]
fumaric acid, [1,4-14c]-
FUMARIC ACID[1,4-14C]
MFCD00055812

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.526
    Molar Refractivity: 23.8±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: 9.4±0.5 10-24cm3
    Surface Tension: 67.7±3.0 dyne/cm
    Molar Volume: 77.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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