LINEAR ALKYLBENZENE SULFONATE (LAS) - UNEP Chemicals
LINEAR ALKYLBENZENE SULFONATE (LAS) - UNEP Chemicals
LINEAR ALKYLBENZENE SULFONATE (LAS) - UNEP Chemicals
Create successful ePaper yourself
Turn your PDF publications into a flip-book with our unique Google optimized e-Paper software.
OECD SIDS <strong>LINEAR</strong> <strong>ALKYLBENZENE</strong> <strong>SULFONATE</strong> (<strong>LAS</strong>)<br />
Sorbent refers to the standard or natural soil or sediment used, as the affinity<br />
for sorption depends on both the chemical substance and the characteristics<br />
of the sorbent. All data were drawn from the original sources referenced in<br />
the table.<br />
Remarks: The nonlinearity parameter implies that sorption affinity decreases with<br />
increasing <strong>LAS</strong> concentrations, which suggests that concentration<br />
dependency should be taken into account when assessing sorption of<br />
surfactants such as <strong>LAS</strong>.<br />
Reference: Tolls, J. and Sijm, D.T.H.M. 2000. Estimating the properties of surfaceactive<br />
chemicals. In: Boethling, R.S. and Mackay, D. Handbook of Property<br />
Estimation Methods for <strong>Chemicals</strong>. Lewis Publishers.<br />
Reliability: 4 Not assignable because the original articles were not directly reviewed.<br />
3.3.2 THEORETICAL DISTRIBUTION (FUGACITY CALCULATION)<br />
(a)<br />
Media: Air-biota [ ]; Air-biota-sediment-soil-water [X]; Soil-biota [ ];<br />
Water-air [ ]; Water-biota [ ]; Water-soil [ ]<br />
Method: Fugacity level I [ ]; Fugacity level II [ ]; Fugacity level III [X]; Fugacity<br />
level IV [ ]; Other (calculation) [ ]; Other (measurement)[ ]<br />
Five stage Mackay-type modelling including evaluative, regional and localscale<br />
models. The first two stages involve classifying the chemical and<br />
quantifying the emissions into each environmental compartment. In the third<br />
stage, the characteristics of the chemical are determined using a quantitative<br />
equilibrium criterion model (EQC), which is conducted in three steps using<br />
levels I, II, and III versions of the model that introduce increasing<br />
complexity and more realistic representations of the environment. The EQC<br />
uses a generic, evaluative environment, which is 100,000 km 2 in area. In the<br />
fourth stage, ChemCAN, which is a level III model for specific regions of<br />
Canada, was used to predict the chemical’s fate in southern Ontario. The<br />
final stage was to apply local environmental models to predict environmental<br />
exposure concentrations. For <strong>LAS</strong>, the WW-TREAT, GRiDS, and ROUT<br />
models were used to predict the fate of <strong>LAS</strong> in a sewage treatment plant and<br />
riverine receiving waters. Estimated properties used as input parameters to<br />
the models are shown below for <strong>LAS</strong> (from various sources; average values;<br />
based on the best default environmental and physicochemical values<br />
available at the time of modeling):<br />
Molecular mass 348<br />
Air-water partition coefficient 0<br />
Aerosol-water partition coefficient 100<br />
Soil-water partitition coefficient (L/kg) 20<br />
Sediment-water partitition coefficient (L/kg) 570<br />
Fish-water partitition coefficient (L/kg) 250<br />
Half-life in air (h) --<br />
Half-life in water (h) 24<br />
Half-life in soil (h) 480<br />
Half-life in sediment (h) 96<br />
The level I calculation assumes a steady-state equilibrium partitioning of a<br />
fixed quantity of <strong>LAS</strong> (100,000 kg) with no reaction or advection processes.<br />
The level II calculation assumes a fixed input of 1000 kg/h, which is<br />
balanced by reaction and advection losses. Relative partitioning is identical<br />
to level I. For level III, the ChemCAN model assumes the following<br />
estimated input quantities for <strong>LAS</strong>:<br />
<strong>UNEP</strong> PUBLICATIONS 152