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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Biodegradation in water and sediment: simulation tests

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Description of key information

The PETRORISK model (version 7.04) predicted degradation half-lives in surface water and sediment for constituents of this substance range between 1.0 and 165,496 days and 4.1 and 661,986 days, respectively.

QSAR predictions of half-lives of HFO have also been provided to support the read-across from HFO to registration substance.

Key value for chemical safety assessment

Additional information

In accordance with column 2 of REACH Annex IX, the simulation testing on ultimate degradation in surface water does not need to be conducted as the chemical safety assessment according to Annex I has not indicated a need to investigate further the degradation of the substance in water or sediment.

Substance is a hydrocarbon UVCB.  Standard tests for this endpoint are intended for single substances and are not appropriate for this complex substance.  Standard biodegradation studies are not applicable to petroleum UVCB substances. However, this endpoint is characterized using quantitative structure property relationships for representative hydrocarbon structures that comprise the hydrocarbon blocks used to assess the environmental risk of this substance with the PETRORISK model (see Product Library in PETRORISK report attached to IUCLID Section 13). PETRORISK is a well documented and peer reviewed model that is widely used across the petrochemicals industry. This substance fits within the criteria of the model and there are no reservations about the validity of the model runs. It is expected that this data is reliable with restrictions.

It should be borne in mind that this is the full range of predicted values, and that this may be misleading or unrepresentative of the properties of the UVCB substance as a whole. The range should therefore be treated with caution and not taken out of context.   The substance is a hydrocarbon UVCB. Standard tests for this endpoint are intended for single substances and are not appropriate for this complex substance.

For purposes of PBT assessment, the substance has been assessed using a combination of QSAR predictions and confirmatory experimental testing for representative constituents using a hydrocarbon block approach. For details see report titled 'Evaluation of PBT for Petroleum Substances' in IUCLID section 13.