9003-05-8 Purity
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Specification
The corrosion inhibition of mild steel in sulphuric acid solution by sodium dodecylbenzenesulfonate (SDBS) and hexamethylenetetramine (HA) was investigated using weight loss, electrochemical impedance and Tafel polarization measurements. For HA, a monotonic increase in inhibition efficiency with concentration was observed. However, for SDBS, the best inhibition efficiency was observed at concentrations close to 250 ppm, which was attributed to the formation of semi-micelle aggregates, which at higher concentrations induce desorption of the inhibitor from the metal/solution interface. Upon mixing HA and SDBS, concentration regions showing synergistic and antagonistic inhibition behaviour were identified, and it was concluded that electrostatic interactions between adsorbed ions could be responsible for both phenomena. The relevance of Langmuir and Frumkin isotherms in describing the adsorption behaviour of HA and SDBS was tested.
For weight loss measurements, mild steel samples with composition (wt%) C 0.01, Si 0.35, P 0.018, Cr 0.04, Mo 0.03, Ni 0.017, Cu 0.02, Al 0.06 and Fe (balance) and dimensions 1*15*15 mm were used. The samples were polished to a mirror finish using sandpaper, degreased by ultrasonic treatment in analytical reagent grade ethanol, and blown dry with nitrogen. Completely uniform water wettability after treatment is considered a good indicator of surface cleanliness. For polarization and electrochemical impedance studies, the metals were embedded in epoxy resin with a geometric surface area of 1 cm exposed to the electrolyte. Prior to these measurements, the exposed surface was pretreated in the same way as for the weight loss experiments. All experiments were performed at a constant temperature of 30 °C and the electrolyte solution was kept in equilibrium with the atmosphere (i.e., aerated solution). All chemicals were of analytical reagent grade and used without further purification, except for sodium dodecylbenzene sulfonate (SDBS), and solutions were prepared using double distilled water. SDBS was a solid, with the remainder being sodium sulfate. Importantly, no surfactant impurities were reported in the product. This study was conducted in sulfuric acid medium, and the presence of small amounts of additional sulfate ions was considered to have no impact on the conclusions. When preparing SDBS solutions, the actual surfactant concentration in the starting material was taken into account by weighing 1/0.8 1/4 1.25 times the theoretical mass of pure SDBS.
Conductivity, potentiometric, electrophoretic and tensiometric studies of the aggregation characteristics of sodium dodecylbenzene sulfonate (SDBS) and didodecyldimethylammonium bromide (DDAB) ionic surfactant mixtures in the low concentration region showed that coacervation, micelle and vesicle formation occurred at 0.2% weight fraction of anionic and cationic components. The measured degree of dissociation of counterions from micelles, α = (0.239 ± 0.006), indicated good micelle stability. Quantum mechanical calculations, using the lowest energy molecular conformer, calculated the minimum area per molecule, A = 0.683 nm2, which agrees well with the experimentally obtained A = (0.689 ± 0.13) nm2. The structures and their packing parameters, expected aggregate shapes, micelles and vesicles were observed to depend on their mole fractions in the surfactant mixture. The micelle area with SDBS excess and the vesicle area with DDAB excess are shown in the phase diagram accordingly; small changes in the surfactant mole fraction are decisive for the structure of the aggregates in a highly dilute concentration range.
Each sample was prepared by weighing the appropriate amount of high-purity chemicals into a glass tube and adding water; the tube was immediately sealed. Approximately 450 samples were prepared over the entire composition range. The samples were gently shaken; after that, they were thermostated at 30°C (above the Krafft temperature of an equimolar SDBS/DDAB/H2O mixture) for 2 months to reach equilibrium. The method used for sample preparation was carefully chosen to ensure spontaneous formation of vesicles. All concentrations are given on a molar basis.
The molecular formula of Sodium Dodecylbenzenesulphonate is C18H29NaO3S.
The molecular weight of Sodium Dodecylbenzenesulphonate is 348.5 g/mol.
Some synonyms for Sodium Dodecylbenzenesulphonate include Sodium o-dodecylbenzenesulfonate and Dodecyl benzenesulfonic acid, sodium salt.
Sodium Dodecylbenzenesulphonate was created on 2008-02-05 and last modified on 2023-12-30.
The IUPAC name of Sodium Dodecylbenzenesulphonate is sodium;2-dodecylbenzenesulfonate.
The InChIKey of Sodium Dodecylbenzenesulphonate is HFQQZARZPUDIFP-UHFFFAOYSA-M.
Sodium Dodecylbenzenesulphonate has 3 hydrogen bond acceptors.
The topological polar surface area of Sodium Dodecylbenzenesulphonate is 65.6 Ų.
Sodium Dodecylbenzenesulphonate has 12 rotatable bonds.
The UNII number for Sodium Dodecylbenzenesulphonate is 2855754K9T.