ChemSpider 2D Image | (2R,3S)-2,3-Disulfanyl(1,4-~13~C_2_)butanedioic acid | C213C2H6O4S2

(2R,3S)-2,3-Disulfanyl(1,4-13C2)butanedioic acid

  • Molecular FormulaC213C2H6O4S2
  • Average mass184.203 Da
  • Monoisotopic mass183.977463 Da
  • ChemSpider ID107445637

  • 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

(2R,3S)-2,3-Disulfanyl(1,4-13C2)butandisäure [German] [ACD/IUPAC Name]
(2R,3S)-2,3-Disulfanyl(1,4-13C2)butanedioic acid [ACD/IUPAC Name]
Acide (2R,3S)-2,3-disulfanyl(1,4-13C2)butanedioïque [French] [ACD/IUPAC Name]
Butanedioic-1,4-13C2 acid, 2,3-dimercapto-, (2R,3S)- [ACD/Index Name]
1135372-06-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 39.4±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: 15.6±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 112.7±3.0 cm3

Click to predict properties on the Chemicalize site


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