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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Hydrolysis

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Endpoint:
hydrolysis
Data waiving:
other justification
Justification for data waiving:
other:
Endpoint:
hydrolysis
Type of information:
(Q)SAR
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Validated QSAR model
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6
GLP compliance:
no
Estimation method (if used):
- Total Kb for pH > 8: 8.607 E-002 L/mol sec
- Temperature for which rate constant was calculated: 25 °C
- Computer programme: HYDROWIN v2.00
pH:
7
Temp.:
25 °C
DT50:
2.552 yr
pH:
8
Temp.:
25 °C
DT50:
93.202 d
Details on results:
For detailed description on the model and its applicability, see "Any other information on materials and methods incl. tables".

Result refers to the uncharged molecule.

Description of key information

Not relevant due to high insolubility in water

Key value for chemical safety assessment

Additional information

No experimental data evaluating the potential for hydrolysis of propane-1,2,3 triyl 3,5,5-trimethylhexanoate (CAS No. 56554-53-1) are available. However, according to Regulation (EC) No. 1907/2006, Annex VIII, column 2, 9.2.2.1, testing for hydrolysis is not required since the substance is highly insoluble in water (water solubility <0.05 mg/L). The results from the supporting QSAR calculations performed with HYDROWIN v2.00 indicate that indeed hydrolysis is not expected to be a relevant degradation pathway for this substance, with estimated half-lives of 2.5 years (pH 7) and 93 days (pH 8)(Müller, 2011).