ChemSpider 2D Image | Diethyl (2E)-(~13~C_4_)-2-butenedioate | C413C4H12O4

Diethyl (2E)-(13C4)-2-butenedioate

  • Molecular FormulaC413C4H12O4
  • Average mass176.149 Da
  • Monoisotopic mass176.086975 Da
  • ChemSpider ID9473246

  • 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)-(13C4)-2-Butènedioate de diéthyle [French] [ACD/IUPAC Name]
2-Butenedioic-1,2,3,4-13C4 acid, diethyl ester, (2E)- [ACD/Index Name]
Diethyl (2E)-(13C4)-2-butenedioate [ACD/IUPAC Name]
Diethyl-(2E)-(13C4)-2-butendioat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.443
Molar Refractivity: 42.7±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: 16.9±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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