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@ARTICLE{Squaris:44720,
author = {Séquaris, J.-M. and Lavorenti, A. and Burauel, P.},
title = {{E}quilibrium partitioning of 14{C}-benzo(a)pyrene and
14{C}-benazolin between fractionated phases from an arable
topsoil},
journal = {Environmental pollution},
volume = {135},
issn = {0269-7491},
address = {Amsterdam [u.a.]},
publisher = {Elsevier Science},
reportid = {PreJuSER-44720},
pages = {491 - 500},
year = {2005},
note = {Record converted from VDB: 12.11.2012},
abstract = {Equilibrium partitioning of hydrophobic
(14)C-benzo(a)pyrene and hydrophilic (14)C-benazolin between
fractionated phases from an arable topsoil of Merzenhausen
(Germany) was investigated. Topsoil samples were collected
from lysimeters which were incubated with different residual
crops. A physical soil fractionation based on sedimentation
and centrifugation steps was performed after water
extraction. Four soil phases were obtained designated
sediment (SED) phase (>20 microm), microaggregate (MA) phase
(2 microm-20 microm), colloid (COL) phase (<2 microm) and
electrolyte (EL) phase. The distribution of
(14)C-benzo(a)pyrene, (14)C-benazolin and organic carbon
between the soil phases was established. Enrichment factors
for the two chemicals and organic carbon are higher in the
COL and MA phases than in the SED phase. The distribution
constant K(d) of chemicals for Merzenhausen topsoil was
calculated according to two-phase or three-phase
partitioning models. The three-phase partitioning model
presumes the contribution of the organic carbon for the
binding of chemicals. A log K(oc) of 5.55 can be calculated
in the case of (14)C-benzo(a)pyrene, which is typical of the
hydrophobic association with the soil organic carbon. In the
case of (14)C-benazolin, much higher K(d) and K(oc) values
were calculated than found with parent molecules after
short-time experiments. Long-term aging processes must be
considered. Specific effects on the chemical distribution
due to the different crop residues were not detected.},
keywords = {Adsorption / Benzo(a)pyrene: chemistry / Carbon
Radioisotopes / Chemical Fractionation: methods / Germany /
Imidazoles: chemistry / Mathematics / Models, Chemical /
Soil Pollutants: analysis / Carbon Radioisotopes (NLM
Chemicals) / Imidazoles (NLM Chemicals) / Soil Pollutants
(NLM Chemicals) / metizoline (NLM Chemicals) /
Benzo(a)pyrene (NLM Chemicals) / J (WoSType)},
cin = {ICG-IV},
ddc = {333.7},
cid = {I:(DE-Juel1)VDB50},
pnm = {Chemie und Dynamik der Geo-Biosphäre},
pid = {G:(DE-Juel1)FUEK257},
shelfmark = {Environmental Sciences},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:15749546},
UT = {WOS:000227941400015},
doi = {10.1016/j.envpol.2004.10.018},
url = {https://juser.fz-juelich.de/record/44720},
}