ChemSpider 2D Image | Propyl 4-(sulfooxy)benzoate | C10H12O6S

Propyl 4-(sulfooxy)benzoate

  • Molecular FormulaC10H12O6S
  • Average mass260.264 Da
  • Monoisotopic mass260.035461 Da
  • ChemSpider ID48063224

More details:

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

4-(Sulfooxy)benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(sulfooxy)-, 1-propyl ester [ACD/Index Name]
Propyl 4-(sulfooxy)benzoate [ACD/IUPAC Name]
propyl 4-hydroxybenzoate sulfate
Propyl-4-(sulfooxy)benzoat [German] [ACD/IUPAC Name]
162338-10-5 [RN]
propyl 4-sulfooxybenzoate
propyl paraben sulfate
propyl para-hydroxybenzoate sulfate
propyl p-hydroxybenzoate sulfate
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 59.2±0.4 cm3
#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: 98 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 186.4±3.0 cm3

Click to predict properties on the Chemicalize site


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