ChemSpider 2D Image | Diethyl (1-~11~C)propanedioate | C611CH12O4

Diethyl (1-11C)propanedioate

  • Molecular FormulaC611CH12O4
  • Average mass159.169 Da
  • Monoisotopic mass159.084991 Da
  • ChemSpider ID10026884

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-11C)Propanedioate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (1-11C)propanedioate [ACD/IUPAC Name]
Diethyl-(1-11C)propandioat [German] [ACD/IUPAC Name]
Propanedioic-1-11C acid, diethyl ester [ACD/Index 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: 1.418
Molar Refractivity: 38.0±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: 15.1±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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