ChemSpider 2D Image | 4-(Allyloxy)-4-oxo-2-sulfonatobutanoate | C7H8O7S

4-(Allyloxy)-4-oxo-2-sulfonatobutanoate

  • Molecular FormulaC7H8O7S
  • Average mass236.200 Da
  • Monoisotopic mass236.000168 Da
  • ChemSpider ID95664016

  • Charge - Charge

More details:

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

4-(Allyloxy)-4-oxo-2-sulfonatobutanoat [German] [ACD/IUPAC Name]
4-(Allyloxy)-4-oxo-2-sulfonatobutanoate [ACD/IUPAC Name]
4-(Allyloxy)-4-oxo-2-sulfonatobutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-sulfo-, 4-(2-propen-1-yl) ester, ion(2-) [ACD/Index Name]

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: -0.70
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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