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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Distribution modelling

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Administrative data

Endpoint:
distribution modelling
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
other information
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
documentation insufficient for assessment
Cross-reference
Reason / purpose for cross-reference:
reference to other study

Data source

Reference
Reference Type:
publication
Title:
Unnamed
Year:
1986

Materials and methods

Model:
other: Calculation according to Wood
Media:
air - biota - sediment(s) - soil - water

Test material

Constituent 1
Chemical structure
Reference substance name:
1,2,4-trichlorobenzene
EC Number:
204-428-0
EC Name:
1,2,4-trichlorobenzene
Cas Number:
120-82-1
Molecular formula:
C6H3Cl3
IUPAC Name:
1,2,4-trichlorobenzene

Results and discussion

Percent distribution in media

Air (%):
0.01
Water (%):
0.2
Soil (%):
12.2
Sediment (%):
24.5
Susp. sediment (%):
24.5
Biota (%):
38.7

Any other information on results incl. tables

Comparing calculated values it is obviously that the absolute amount of 1,2,4-trichlorobenzene is highest for air and water in the Mackay model due to its large volume parameter for these two compartments, while distribution calculated by the Wood model considers physical-chemical properties of 1,2,4-trochlorobenzene.

Applicant's summary and conclusion

Executive summary:

Korte, 1986 (Wood):



The result is calculated according to Korte, 1986 (Wood) in a media with 0.01% air, 0.2% water, soil 12.2%, sediment 24.5%, susp. sediment 24.5% and biota 38.7%.
Comparing calculated values it is obviously that the absolute amount of 1,2,4-trichlorobenzene is highest for air and water in the Mackay model due to its large volume parameter for these two compartments, while distribution calculated by the Wood model considers physical-chemical properties of 1,2,4-trochlorobenzene.