ChemSpider 2D Image | 2-Acetamidophenyl sulfate | C8H8NO5S

2-Acetamidophenyl sulfate

  • Molecular FormulaC8H8NO5S
  • Average mass230.218 Da
  • Monoisotopic mass230.012863 Da
  • ChemSpider ID58827242

  • Charge - Charge

More details:

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

2-Acetamidophenyl sulfate [ACD/IUPAC Name]
2-Acetamidophenylsulfat [German] [ACD/IUPAC Name]
Acetamide, N-[2-(sulfooxy)phenyl]-, ion(1-) [ACD/Index Name]
Sulfate de 2-acétamidophényle [French] [ACD/IUPAC Name]
2-acetamidophenol sulfate(1-)
2-acetamidophenyl sulfate(1-)
2-hydroxyacetanilide sulfate(1-)
  • Miscellaneous

    • Chemical Class:

      A phenyl sulfate oxoanion that is the conjugate base of 2-acetamidophenol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3. ChEBI CHEBI:133563

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: 0.15
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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