Found 4 results

Search term: FNENWZWNOPCZGK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 2-(~13~C)methyl-3-oxobutanoate | C613CH12O3

Ethyl 2-(13C)methyl-3-oxobutanoate

  • Molecular FormulaC613CH12O3
  • Average mass145.161 Da
  • Monoisotopic mass145.082001 Da
  • ChemSpider ID57610190

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(13C)Méthyl-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-(methyl-13C)-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-(13C)methyl-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-2-(13C)methyl-3-oxobutanoat [German] [ACD/IUPAC Name]
119825-20-6 [RN]
ethyl 2-(13C)methyl-3-oxobutanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.414
Molar Refractivity: 36.2±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: 14.4±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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