ChemSpider 2D Image | MFCD19704797 | C213C2H4O4

MFCD19704797

  • Molecular FormulaC213C2H4O4
  • Average mass118.058 Da
  • Monoisotopic mass118.017670 Da
  • ChemSpider ID49072422

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-(1,4-13C2)-2-Butendisäure [German] [ACD/IUPAC Name]
(2E)-(1,4-13C2)-2-Butenedioic acid [ACD/IUPAC Name]
2-Butenedioic-1,4-13C2 acid, (2E)- [ACD/Index Name]
Acide (2E)-(1,4-13C2)-2-butènedioïque [French] [ACD/IUPAC Name]
Fumaric acid-1,4-13C2
MFCD19704797
(E)-(1,4-13C2)But-2-enedioic acid
96503-56-9 [RN]

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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