ChemSpider 2D Image | (2S,3S)-3,4-Dihydroxy-1,2-butanediyl dimethanesulfonate | C6H14O8S2

(2S,3S)-3,4-Dihydroxy-1,2-butanediyl dimethanesulfonate

  • Molecular FormulaC6H14O8S2
  • Average mass278.301 Da
  • Monoisotopic mass278.013000 Da
  • ChemSpider ID23621868

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-3,4-Dihydroxy-1,2-butandiyl-dimethansulfonat [German] [ACD/IUPAC Name]
(2S,3S)-3,4-Dihydroxy-1,2-butanediyl dimethanesulfonate [ACD/IUPAC Name]
(2S,3S)-3,4-Dihydroxybutane-1,2-diyl dimethanesulfonate
1,2,3,4-Butanetetrol, 1,2-dimethanesulfonate, (2S,3S)- [ACD/Index Name]
Diméthanesulfonate de (2S,3S)-3,4-dihydroxy-1,2-butanediyle [French] [ACD/IUPAC Name]
206-081-0 [EINECS]
L-THREITOL DIMETHANESULPHONATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 607.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.5±6.0 kJ/mol
Flash Point: 320.9±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 144 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 178.1±3.0 cm3

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