ChemSpider 2D Image | Diethyl (2R)-2-hydroxy(3-~13~C)butanedioate | C713CH14O5

Diethyl (2R)-2-hydroxy(3-13C)butanedioate

  • Molecular FormulaC713CH14O5
  • Average mass191.186 Da
  • Monoisotopic mass191.087479 Da
  • ChemSpider ID9064016
  • 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

(2R)-2-Hydroxy(3-13C)butanedioate de diéthyle [French] [ACD/IUPAC Name]
Butanedioic-2-13C acid, 3-hydroxy-, diethyl ester, (3R)- [ACD/Index Name]
Diethyl (2R)-2-hydroxy(3-13C)butanedioate [ACD/IUPAC Name]
Diethyl-(2R)-2-hydroxy(3-13C)butandioat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.446
Molar Refractivity: 44.2±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: 17.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site






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