ChemSpider 2D Image | 3-{Bis[(~2~H_3_)methyl]sulfonio}propanoate | C5H4D6O2S

3-{Bis[(2H3)methyl]sulfonio}propanoate

  • Molecular FormulaC5H4D6O2S
  • Average mass140.234 Da
  • Monoisotopic mass140.077805 Da
  • ChemSpider ID30797259

  • Non-standard isotope - Non-standard isotope

More details:

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

3-{Bis[(2H3)methyl]sulfonio}propanoat [German] [ACD/IUPAC Name]
3-{Bis[(2H3)methyl]sulfonio}propanoate [ACD/IUPAC Name]
3-{Bis[(2H3)méthyl]sulfonio}propanoate [French] [ACD/IUPAC Name]
Sulfonium, (2-carboxyethyl)dimethyl-d3-, inner salt [ACD/Index Name]
1246341-06-9 [RN]
1350453-44-9 [RN]

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: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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