Found 3 results

Search term: WEKBGFBWJOHXKR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Propoxycarbonyl)phenyl sulfate | C10H11O6S

4-(Propoxycarbonyl)phenyl sulfate

  • Molecular FormulaC10H11O6S
  • Average mass259.256 Da
  • Monoisotopic mass259.028168 Da
  • ChemSpider ID58827259

  • Charge - Charge

More details:

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

4-(Propoxycarbonyl)phenyl sulfate [ACD/IUPAC Name]
4-(Propoxycarbonyl)phenylsulfat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(sulfooxy)-, 1-propyl ester, ion(1-) [ACD/Index Name]
Sulfate de 4-(propoxycarbonyl)phényle [French] [ACD/IUPAC Name]
propyl 4-hydroxybenzoate sulfate(1-)
propyl paraben sulfate(1-)
propyl para-hydroxybenzoate sulfate(1-)
propyl p-hydroxybenzoate sulfate(1-)
propylparaben sulfate(1-)
  • Miscellaneous

    • Chemical Class:

      A phenyl sulfate oxoanion that is the conjugate base of propyl 4-hydroxybenzoate sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3. ChEBI CHEBI:133707

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: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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