ChemSpider 2D Image | (2R)-2-(Sulfonatooxy)propanoate | C3H4O6S

(2R)-2-(Sulfonatooxy)propanoate

  • Molecular FormulaC3H4O6S
  • Average mass168.126 Da
  • Monoisotopic mass167.973953 Da
  • ChemSpider ID26331334

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Sulfonatooxy)propanoat [German] [ACD/IUPAC Name]
(2R)-2-(Sulfonatooxy)propanoate [ACD/IUPAC Name]
(2R)-2-(Sulfonatooxy)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-(sulfooxy)-, ion(2-), (2R)- [ACD/Index Name]
(R)-2-O-sulfolactate
(R)-2-O-sulfonatolactate(2-)
  • Miscellaneous

    • Chemical Class:

      Dianion of (R)-2-O-sulfolactic acid arising from deprotonation of carboxylic acid and sulfate functions. ChEBI CHEBI:58737

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: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -6.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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