ChemSpider 2D Image | Diethyl (2S,3S)-2,3-dihydroxy(1,4-~14~C_2_)butanedioate | C614C2H14O6

Diethyl (2S,3S)-2,3-dihydroxy(1,4-14C2)butanedioate

  • Molecular FormulaC614C2H14O6
  • Average mass210.178 Da
  • Monoisotopic mass210.085526 Da
  • ChemSpider ID8528498

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,3S)-2,3-Dihydroxy(1,4-14C2)butanedioate de diéthyle [French] [ACD/IUPAC Name]
Butanedioic-1,4-14C2 acid, 2,3-dihydroxy-, diethyl ester, (2S,3S)- [ACD/Index Name]
Diethyl (2S,3S)-2,3-dihydroxy(1,4-14C2)butanedioate [ACD/IUPAC Name]
Diethyl-(2S,3S)-2,3-dihydroxy(1,4-14C2)butandioat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.471
Molar Refractivity: 45.6±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: 18.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

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