ChemSpider 2D Image | (1R,2R)-1,2-Disulfanyl-1,2-ethanediol | C2H6O2S2

(1R,2R)-1,2-Disulfanyl-1,2-ethanediol

  • Molecular FormulaC2H6O2S2
  • Average mass126.198 Da
  • Monoisotopic mass125.980919 Da
  • ChemSpider ID61481367

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-1,2-Disulfanyl-1,2-ethandiol [German] [ACD/IUPAC Name]
(1R,2R)-1,2-Disulfanyl-1,2-ethanediol [ACD/IUPAC Name]
(1R,2R)-1,2-Disulfanyl-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1,2-dimercapto-, (1R,2R)- [ACD/Index Name]
1931924-52-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 180.9±27.9 °C
Index of Refraction: 1.622
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.26
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.05
Polar Surface Area: 118 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 85.4±3.0 cm3

Click to predict properties on the Chemicalize site


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