Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Endpoint summary

Administrative data

Description of key information

There is no data available for this substance. However, key and supporting data is available for the structural analogue Hydrocarbons, C10-C13, n-alkanes, Isoalkanes, cyclics, aromatics (2-25%), Hyd C11-C20, nic, 2-30% arom. The data for this substance is presented in this dossier. The data is read across to these substances based on analogue read across and a discussion and report on the read across strategy is provided as an attachment in IUCLID Section 13.

There was no key experimental data available for this substance or structural analogues for the toxicity to microorganisms. For these endpoints, the aquatic toxicity was estimated using the PETROTOX computer model (v4.0), which combines a partitioning model used to calculate the aqueous concentration of hydrocarbon components as a function of substance loading with the Target Lipid Model used to calculate acute and chronic toxicity of nonpolar narcotic chemicals. PETROTOX computes toxicity based on the summation of the aqueous-phase concentrations of hydrocarbon block(s) that represent a hydrocarbon substance and membrane-water partitioning coefficients (KMW) that describe the partitioning of the hydrocarbons between the water and organism.

The substances are poorly soluble and made of constituents with various water solubility. As a consequence, the exposures were performed with Water Accommodated Fractions (WAFs). Therefore, the results are based on nominal loadings.

According to the harmonised CLP legislation (2008), Annex VI, this substance is classified for the environment as aquatic chronic category 2 with the hazard statement H411:Toxic to aquatic life with long lasting effects.

Additional information

Key and supporting information is summarised below:

Short-term toxicity to fish

Hydrocarbons, C10-C13, n-alkanes, isoalkanes, cyclics, aromatics (2-25%) presented a 96-h LL50 (mortality) range for Oncorhynchus mykiss of 10 -100 mg/L (based on water accomodated fractions).

Long-term toxicity to fish

Hydrocarbons, C11-C20, n-alkanes, isoalkanes, cyclics, aromatics (2-30%) did not cause toxicity to fish in a 21-day toxicity study with Brachydanio rerio following standard test guidelines at a nominal loading of 5000 mg/L. These results indicate that hydrocarbons, C11-C20, n-alkanes, isoalkanes, cyclics, aromatics ( -30%) is not expected to be chronically toxic to fish.

Short-term toxicity to aquatic invertebrates

Hydrocarbons, C10-C13, n-alkanes, isoalkanes, cyclics, aromatics (2-25%) presented a 48-h LC50 (mortality) range forDaphnia magnaof 100 -220 mg/L (based on water accommodated fractions).

Long-term toxicity to aquatic invertebrates

Hydrocarbons, C11 -C20, n-alkanes, isoalkanes, cyclics, aromatics (2-30%) did not cause toxicity in a 21-day toxicity study with Daphnia magna following standard test guidelines at a nominal loading of 1400 mg/L, with a NOELR of 17 mg/L (based on inhibition of reproduction). These results indicate that hydrocarbons, C11-C20, n-alkanes, isoalkanes, cyclics, aromatics (2-30%) is not expected to be chronically toxic to freshwater invertebrates.

Toxicity to algae and cyanobacteria

Hydrocarbons, C10-C13, n-alkanes, isoalkanes, cyclics, aromatics (2-25%) presented 72-hour EbL50 (biomass) and ErL50 (growth rate) values within the range if 10-100 mg/L for Raphidocelis subcapitata.  The 72-hr NOEL values for biomass and growth rate were 3 mg/L, respectively. (Based on water accommodated fractions).

Toxicity to microorganisms

The toxicity to microorganisms was estimated using the PETROTOX computer model (v4.0), which combines a partitioning model used to calculate the aqueous concentration of hydrocarbon components as a function of substance loading with the Target Lipid Model used to calculate acute and chronic toxicity of nonpolar narcotic chemicals. PETROTOX computes toxicity based on the summation of the aqueous-phase concentrations of hydrocarbon block(s) that represent a hydrocarbon substance and membrane-water partitioning coefficients (KMW) that describe the partitioning of the hydrocarbons between the water and organism.