ChemSpider 2D Image | 2-Hydroxy-3-oxo-1-propanesulfonate | C3H5O5S

2-Hydroxy-3-oxo-1-propanesulfonate

  • Molecular FormulaC3H5O5S
  • Average mass153.134 Da
  • Monoisotopic mass152.986313 Da
  • ChemSpider ID30786171

  • Charge - Charge

More details:

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

1-Propanesulfonic acid, 2-hydroxy-3-oxo-, ion(1-) [ACD/Index Name]
2-Hydroxy-3-oxo-1-propanesulfonate [ACD/IUPAC Name]
2-Hydroxy-3-oxo-1-propanesulfonate [French] [ACD/IUPAC Name]
2-Hydroxy-3-oxo-1-propansulfonat [German] [ACD/IUPAC Name]
2-hydroxy-3-oxopropane-1-sulfonate
3-sulfolactaldehyde
3-sulfolactaldehyde(1-)
  • Miscellaneous

    • Chemical Class:

      An organosulfonate oxoanion that is the conjugate base of 3-sulfolactaldehyde, obtained by deprotonation of the sulfo group; major species at pH 7.3. ChEBI CHEBI:77135

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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