ChemSpider 2D Image | 2-(4-Sulfophenyl)butanoate | C10H11O5S

2-(4-Sulfophenyl)butanoate

  • Molecular FormulaC10H11O5S
  • Average mass243.257 Da
  • Monoisotopic mass243.033264 Da
  • ChemSpider ID23254599

  • Charge - Charge

More details:

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

2-(4-Sulfophenyl)butanoat [German] [ACD/IUPAC Name]
2-(4-Sulfophenyl)butanoate [ACD/IUPAC Name]
2-(4-Sulfophényl)butanoate [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-ethyl-4-sulfo-, ion(1-) [ACD/Index Name]
2-(4-sulfophenyl)butyrate

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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