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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Adsorption / desorption

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
adsorption / desorption: screening
Type of information:
(Q)SAR
Adequacy of study:
weight of evidence
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
1. SOFTWARE
QSAR Toolbox 4.4

2. MODEL

3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL : CC(CCC=C(C)C)C=C (CAS: 2436-90-0) (3,7-dimethylocta-1,6-diene suppose 33% of terpene)

4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
The QPRF is available in “Attached justification”.

5. APPLICABILITY DOMAIN
The QPRF is available in “Attached justification”.

6. ADEQUACY OF THE RESULT
The QPRF is available in “Attached justification”.
Guideline:
other: REACH Guidance on QSARs R.6
Sample No.:
#1
Type:
Koc
Value:
ca. 6 820 000 dimensionless

Description of key information

Key value for chemical safety assessment

Koc at 20 °C:
6 820 000

Additional information