ChemSpider 2D Image | Disodium 4-{2-[2-(oleoylamino)ethoxy]ethoxy}-4-oxo-2-sulfonatobutanoate | C26H45NNa2O9S

Disodium 4-{2-[2-(oleoylamino)ethoxy]ethoxy}-4-oxo-2-sulfonatobutanoate

  • Molecular FormulaC26H45NNa2O9S
  • Average mass593.681 Da
  • Monoisotopic mass593.261047 Da
  • ChemSpider ID21161680

  • Charge - Charge

More details:

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

260-143-1 [EINECS]
4-{2-[2-(Oleoylamino)éthoxy]éthoxy}-4-oxo-2-sulfonatobutanoate de disodium [French] [ACD/IUPAC Name]
56388-43-3 [RN]
Butanedioic acid, 2-sulfo-, 4-[2-[2-[(1-oxo-9-octadecen-1-yl)amino]ethoxy]ethyl] ester, sodium salt (1:2) [ACD/Index Name]
Dinatrium-4-{2-[2-(oleoylamino)ethoxy]ethoxy}-4-oxo-2-sulfonatobutanoat [German] [ACD/IUPAC Name]
Disodium 4-{2-[2-(oleoylamino)ethoxy]ethoxy}-4-oxo-2-sulfonatobutanoate [ACD/IUPAC Name]
disodium C-[2-[2-[(1-oxooctadec-9-enyl)amino]ethoxy]ethyl] sulphonatosuccinate

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: 10
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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