ChemSpider 2D Image | Ethyl (3R)-3-hydroxy(4-~13~C)butanoate | C513CH12O3

Ethyl (3R)-3-hydroxy(4-13C)butanoate

  • Molecular FormulaC513CH12O3
  • Average mass133.150 Da
  • Monoisotopic mass133.082001 Da
  • ChemSpider ID26581073

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R)-3-Hydroxy(4-13C)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic-4-13C acid, 3-hydroxy-, ethyl ester, (3R)- [ACD/Index Name]
Ethyl (3R)-3-hydroxy(4-13C)butanoate [ACD/IUPAC Name]
Ethyl-(3R)-3-hydroxy(4-13C)butanoat [German] [ACD/IUPAC Name]

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: 1.427
Molar Refractivity: 33.1±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: 13.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 128.9±3.0 cm3

Click to predict properties on the Chemicalize site


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