ChemSpider 2D Image | 3-[4-Hydroxy-3-(sulfonatooxy)phenyl]propanoate | C9H8O7S

3-[4-Hydroxy-3-(sulfonatooxy)phenyl]propanoate

  • Molecular FormulaC9H8O7S
  • Average mass260.222 Da
  • Monoisotopic mass260.000183 Da
  • ChemSpider ID95706360

  • Charge - Charge

More details:

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

3-[4-Hydroxy-3-(sulfonatooxy)phenyl]propanoat [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3-(sulfonatooxy)phenyl]propanoate [ACD/IUPAC Name]
3-[4-Hydroxy-3-(sulfonatooxy)phényl]propanoate [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-hydroxy-3-(sulfooxy)-, 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: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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