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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Ecotoxicological information

Long-term toxicity to aquatic invertebrates

Administrative data

Endpoint:
long-term toxicity to aquatic invertebrates
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Report date:
2014

Materials and methods

Principles of method if other than guideline:
ECOSAR predicts the aquatic toxicity of chemicals based on their similarity of structure to chemicals for which the aquatic toxicity has been previously measured. Most SAR calculations in the ECOSAR Class Program are based upon the octanol/water partition coefficient (Kow). The reliability of ECOSAR predictions is evaluated in terms of descriptor range (Kow range) and MW.
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
2-(1-methylpiperidin-4-yl)tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-ol
EC Number:
609-737-8
Cas Number:
3967-32-6
Molecular formula:
C21H23NO
IUPAC Name:
2-(1-methylpiperidin-4-yl)tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-ol

Results and discussion

Effect concentrations
Dose descriptor:
other: Ch value
Effect conc.:
0.026 mg/L
Remarks on result:
other: reliable

Applicant's summary and conclusion

Conclusions:
ECOSAR predicted a ChV = 0.026 mg/L, and the prediction is considered reliable since the target does not exceed the upper logKow value of 8.0 (the consensus logKow value estimated is equal to 3.78) nor the upper MW value of 1000 (the MW value is equal to 305.42).