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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Link to relevant study record(s)

Reference
Endpoint:
hydrolysis
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2017
Reliability:
2 (reliable with restrictions)
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:
The hydrolysis estimations are based on accepted (Q)SAR models. The substance falls within the validity domain of the models.
Principles of method if other than guideline:
Hydrolysis of the test substance was simulated under acidic, basic and neutral conditions using the hydrolysis simulator tool of the (Q)SAR Toolbox v4.0. The predictions were made based on the molecular structure of three main constituents of the UVCB, namely 'glycidyl neodecanoate, ester with stearic acid', 'glycidyl neodecanoate, ester with oleic acid' and 'glycidyl neodecanoate, ester with linoleic acid'.
Half-life of the same three constituents was then estimated using the HydroWin v2 tool of EpiSuite v4.11.
GLP compliance:
no
Transformation products:
not measured
Details on hydrolysis and appearance of transformation product(s):
he results indicate that some breakdown products may be formed under acidic and basic conditions, with a split between the 2,2,3,5 -tetramethylhexanoic acid moiety and the rest of the molecules, then further degradation to fatty acids and glycerol.
Key result
pH:
7
DT50:
> 7 yr
Type:
not specified
Key result
pH:
8
DT50:
> 280 d
Type:
not specified
Details on results:
The results indicate that some breakdown products may be formed under acidic and basic conditions, with a split between the 2,2,3,5 -tetramethylhexanoic acid moiety and the rest of the molecules, then further degradation to fatty acids and glycerol. Under neutral conditions, the tool is inconclusive as it indicates that hydrolysis may or may not occur. HydroWin v2 suggests that, at pH 7 and 8, the hydrolysis half-life will be extremely slow (>7 years and >280 days, respectively).
Validity criteria fulfilled:
yes
Executive summary:

Hydrolysis of the test substance was simulated under acidic, basic and neutral conditions using the hydrolysis simulator tool of the (Q)SAR Toolbox v4.0. The predictions were made based on the molecular structure of three main constituents of the UVCB, namely 'glycidyl neodecanoate, ester with stearic acid', 'glycidyl neodecanoate, ester with oleic acid' and 'glycidyl neodecanoate, ester with linoleic acid'. Half-life of the same three constituents was then estimated at pH 7 and 8 using the HydroWin v2 tool of EpiSuite v4.11. The results indicate that some breakdown products may be formed under acidic and basic conditions, with a split between the 2,2,3,5 -tetramethylhexanoic acid moiety and the rest of the molecules, then further degradation to fatty acids and glycerol. Under neutral conditions, the tool is inconclusive as it indicates that hydrolysis may or may not occur. HydroWin v2 suggests that, at pH 7 and 8, the hydrolysis half-life will be extremely slow (>7 years and >280 days, respectively) (OECD and ECHA, 2017; US EPA, 2012).

Description of key information

Hydrolysis of the test substance was simulated under acidic, basic and neutral conditions using the hydrolysis simulator tool of the (Q)SAR Toolbox v4.0. Overall, the results suggest that hydrolysis under neutral conditions will be extremely slow, with estimated half-lives of >7 years at pH 7 and > 280 days at pH 8.

Key value for chemical safety assessment

Half-life for hydrolysis:
7 yr

Additional information

Hydrolysis of the test substance was simulated under acidic, basic and neutral conditions using the hydrolysis simulator tool of the (Q)SAR Toolbox v4.0. The predictions were made based on the molecular structure of three main constituents of the UVCB, namely 'glycidyl neodecanoate, ester with stearic acid', 'glycidyl neodecanoate, ester with oleic acid' and 'glycidyl neodecanoate, ester with linoleic acid'. Half-life of the same three constituents was then estimated at pH 7 and 8 using the HydroWin v2 tool of EpiSuite v4.11. The results indicate that some breakdown products may be formed under acidic and basic conditions, with a split between the 2,2,3,5 -tetramethylhexanoic acid moiety and the rest of the molecules, then further degradation to fatty acids and glycerol. Under neutral conditions, the tool is inconclusive as it indicates that hydrolysis may or may not occur. HydroWin v2 suggests that, at pH 7 and 8, the hydrolysis half-life will be extremely slow (>7 years and >280 days, respectively) (OECD and ECHA, 2017; US EPA, 2012).