Found 2 results

Search term: MF = 'C_{10}H_{11}O_{6}S'
ChemSpider 2D Image | 4-(4-Sulfophenoxy)butanoate | C10H11O6S

4-(4-Sulfophenoxy)butanoate

  • Molecular FormulaC10H11O6S
  • Average mass259.256 Da
  • Monoisotopic mass259.028168 Da
  • ChemSpider ID95666819

  • Charge - Charge

More details:

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

4-(4-Sulfophenoxy)butanoat [German] [ACD/IUPAC Name]
4-(4-Sulfophenoxy)butanoate [ACD/IUPAC Name]
4-(4-Sulfophénoxy)butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 4-(4-sulfophenoxy)-, ion(1-) [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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