ChemSpider 2D Image | Ethyl 4-(sulfooxy)benzoate | C9H10O6S

Ethyl 4-(sulfooxy)benzoate

  • Molecular FormulaC9H10O6S
  • Average mass246.237 Da
  • Monoisotopic mass246.019806 Da
  • ChemSpider ID58827643

More details:






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

4-(Sulfooxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(sulfooxy)-, 1-ethyl ester [ACD/Index Name]
Ethyl 4-(sulfooxy)benzoate [ACD/IUPAC Name]
ethyl 4-hydroxybenzoate sulfate
Ethyl-4-(sulfooxy)benzoat [German] [ACD/IUPAC Name]
ethyl 4-sulfooxybenzoate
ethyl paraben sulfate
ethyl para-hydroxybenzoate sulfate
ethyl p-hydroxybenzoate sulfate
ethylparaben sulfate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 54.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site






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