ChemSpider 2D Image | MFCD28137436 | C413CH3D3O4

MFCD28137436

  • Molecular FormulaC413CH3D3O4
  • Average mass134.110 Da
  • Monoisotopic mass134.048798 Da
  • ChemSpider ID45880618

  • 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)-4-[(13C,2H3)Methyloxy]-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-[(13C,2H3)Methyloxy]-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
2-Butenedioic acid, monomethyl-13C-d3 ester, (2E)- [ACD/Index Name]
Acide (2E)-4-[(13C,2H3)méthyloxy]-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
MFCD28137436
mono-Methyl-13C,d3 fumarate

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: 1.469
Molar Refractivity: 28.6±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: 11.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 102.8±3.0 cm3

Click to predict properties on the Chemicalize site


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