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Diss Factsheets

Environmental fate & pathways

Endpoint summary

Administrative data

Description of key information

Additional information

There are no data available for the adsorption of fatty acids C5-10 esters with dipentaerythritol (CAS 70983-72-1). In order to fulfil the standard information requirements set out in Annex VIII, 9.3.1., in accordance with Annex XI, 1.5, of Regulation (EC) No 1907/2006, read-across from one structurally related substance was conducted.

In accordance with Article 13 (1) of Regulation (EC) No 1907/2006, "information on intrinsic properties of substances may be generated by means other than tests, provided that the conditions set out in Annex XI are met.” In particular for human toxicity, information shall be generated whenever possible by means other than vertebrate animal tests, which includes the use of information from structurally related substances (grouping or read-across).

Having regard to the general rules for grouping of substances and read-across approach laid down in Annex XI, Item 1.5, of Regulation (EC) No 1907/2006 whereby substances may be predicted as similar provided that their physicochemical, environmental fate, toxicological and ecotoxicological properties are likely to be similar or follow a regular pattern as a result of structural similarity.

Environmental fate parameters of the target substance fatty acids C5-10 esters with dipentaerythritol (CAS 70983-72-1) and the source substances are presented in the following table.

Target

Source 1

Source 2

Source 3

CAS

70983-72-1

647028-25-9

84418-63-3

67762-52-1

Chemical Name

Fatty acids C5-10 esters with dipentaerythritol

Dipentaerythritol with fatty acids, C5 and C9iso     

Isononanoic acid, mixed esters with dipentaerythritol, heptanoic acid and pentaerythritol

Carboxylic acids, C5-9, hexaesters with dipentaerythritol

MW

759 - 1179

983 - 1096

1095.61

759 - 1095

Fatty acid chain length

C7-10

C5, C9 iso

C9iso

C5-9

Alcohol

dipentaerythritol

dipentaerythritol

dipentaerythritol

dipentaerythritol

Water solubility

< 0.15 mg/L

< 0.05 mg/L

< 0.15 mg/L

< 0.05 mg/L

Phototransformation [DT50, 24 h day]

4.48 - 6.72 h

--

6.72 h

5.36 – 8.84 h

Hydrolyse
[DT50, pH 7]

> 1 yr

> 1 yr

> 1 yr

> 1 yr

Biodegradation: screening tests

not readily biodegradable

not readily biodegradable

not readily biodegradable

not readily biodegradable

BCF/BAF [L/kg]

0.89/0.89 (Arnot-Gobas)

--

0.89/0.89 (Arnot-Gobas)

0.89/0.89 (Arnot-Gobas)

Adsorption [log Koc]

> 5 (MCI)
RA: CAS 647028-25-9

> 5
(HPLC method)

> 5 (MCI)

> 5 (MCI)

 

The above mentioned substances are considered to be similar on the basis of the structural similar properties and/or activities. The available endpoint information is used to predict the same endpoints for fatty acids C5-10 esters with dipentaerythritol. A detailed analogue approach justification is provided in the technical dossier (see IUCLID Section 13).

The target substance fatty acids C5-10 esters with dipentaerythritol (CAS 7983-72-1) and the source substance dipentaerythritol with fatty acids, C5 and C9iso (CAS 647028-25-9) are characterized by a similar environmental behavior based on the relevant physico/chemical and environmental fate properties. Dipentaerythritol with fatty acids, C5 and C9iso is considered to have a high adsorption potential in view of the results of one experimental study conducted according toOECD draft document (1997): Estimation of the Adsorption Coefficient (Koc) on Soil and on Sewage Sludge using HPLC.

The read-across substance dipentaerythritol with fatty acids, C5 and C9iso (CAS 647028-25-9) is characterized by the same alcohol component(dipentaerythritol) and similar chain lengths (C5-C10 and C5-C9) and branching (iso-structure) of the fatty acids. Based on the structural and profile similarity of the two substances, fatty acids C5-10 esters with dipentaerythritol is considered to have a high adsorption potential as well. This is also supported by additional published data for fatty acids C5-10 esters with dipentaerythritol and (Q)SAR calculation.

Degradation via abiotic hydrolysis is not considered to be a relevant degradation pathway in the environment since QSAR results using HYDROWIN v2.00 resulted in DT50 values > 1 yr at pH 7.

Biodegradation in aquatic and terrestrial environment is expected to be low for the target and source substance.

Evaporation into air and the transport through the atmospheric compartment is not expected since the target and the source substance are not volatile based on the low vapour pressure.

Considering the low water solubility (< 0.15 mg/L) of fatty acids C5-10 esters with dipentaerythritol and the potential for adsorption to organic soil and sediment particles, the main compartments for environmental distribution are expected to be soil and sediment. The Guidance on information requirements and chemical safety assessment, Chapter R7.b (ECHA, 2012) states that once insoluble chemicals enter a standard STP, they will be extensively removed in the primary settling tank and fat trap and thus, only limited amounts will get in contact with activated sludge organisms. Nevertheless, once this contact takes place, these substances are expected to be removed from the water column to a significant degree by adsorption to sewage sludge (Guidance on information requirements and chemical safety assessment, Chapter R.7a, (ECHA, 2012). Thus, discharged concentrations of this substance (if at all) into the aqueous/sediment and soil compartment are likely to be low.

Moreover, bioaccumulation of the target substance is assumed to be lowbased on the molecular weight (MW 759 – 1179) and physico/chemical properties such as low water solubility and high potential for adsorption a reduced availability in water is expected.

In conclusion both substances show a similar environmental fate and behavior.As it can be seen in the data matrix of the analogue justification in IUCLID Section 13, all reliable physico/chemical and environmental fate data from the target and the source substance support this assessment.

References

A detailed reference list is provided in the technical dossier (see IUCLID, section 13) and within the CSR.