ChemSpider 2D Image | S,S'-[2-(Dimethylamino)-1,3-propanediyl] disulfurothioate | C5H11NO6S4

S,S'-[2-(Dimethylamino)-1,3-propanediyl] disulfurothioate

  • Molecular FormulaC5H11NO6S4
  • Average mass309.405 Da
  • Monoisotopic mass308.948029 Da
  • ChemSpider ID28184629

  • Charge - Charge

More details:

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

Disulfurothioate de S,S'-[2-(diméthylamino)-1,3-propanediyle] [French] [ACD/IUPAC Name]
S,S'-[2-(Dimethylamino)-1,3-propandiyl]disulfurothioat [German] [ACD/IUPAC Name]
S,S'-[2-(Dimethylamino)-1,3-propanediyl] disulfurothioate [ACD/IUPAC Name]
Thiosulfuric acid (H2S2O3), S,S'-[2-(dimethylamino)-1,3-propanediyl] ester, ion(2-) [ACD/Index Name]
S,S'-[2-(dimethylamino)propane-1,3-diyl] disulfurothioate
thiosultap dianion
thiosultap(2-)
  • Miscellaneous

    • Chemical Class:

      A doubly-charged S-alkyl thiosulfate anion obtained by deprotonation of both thiosulfate OH grous of thiosultap. ChEBI CHEBI:64385

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -4.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability:
Surface Tension:
Molar Volume:

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