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EC number: 700-308-1 | CAS number: 1335203-19-4
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
- Surface tension
- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
- Nanomaterial crystalline phase
- Nanomaterial crystallite and grain size
- Nanomaterial aspect ratio / shape
- Nanomaterial specific surface area
- Nanomaterial Zeta potential
- Nanomaterial surface chemistry
- Nanomaterial dustiness
- Nanomaterial porosity
- Nanomaterial pour density
- Nanomaterial photocatalytic activity
- Nanomaterial radical formation potential
- Nanomaterial catalytic activity
- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
- Sediment toxicity
- Terrestrial toxicity
- Biological effects monitoring
- Biotransformation and kinetics
- Additional ecotoxological information
- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
- Irritation / corrosion
- Sensitisation
- Repeated dose toxicity
- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
- Toxic effects on livestock and pets
- Additional toxicological data
Long-term toxicity to aquatic invertebrates
Administrative data
Link to relevant study record(s)
Description of key information
Data directly evaluating the long-term adverse effects of the reaction products of 1-decene, 1-dodecene, and 1-octene, hydrogenated to the freshwater invertebrate, Daphnia magna, are not available. However, there are “analogue” read-across data for two structurally similar hydrogenated polyalphaolefin (PAO) materials, Alkane 8, a C32 substance (CAS 177966-51-7) and Alkane 1 (CAS 173994-67-7), a C16 substance for read-across assessment.
Using a read-across “analogue” approach, surrogate chronic invertebrate data for the Alkane 1 and Alkane 8 PAO substances support the assessment that the registered substance would not be expected to cause chronic toxicity to invertebrates at the maximum water solubility limits (if tested under WAF conditions). Mitigating factors contributing to the lack of chronic adverse effects in invertebrates observed include the fact that these C16 to C32 substances are very insoluble in water.
NOEL values of 1000 mg/L and 5000 mg/L (loading rates) have been reported for the 21-day chronic survival and reproduction studies in Daphnia magna for Alkane 1 (C16 substance) and Alkane 8 (C32 substance) , respectively. However, the use of NOELs reported for risk assessment is inappropriate as these values are not true NOECs as discussed in CSR Section 7.1.1.
Key value for chemical safety assessment
Additional information
Another surrogate PAO material, CAS# 173994-67-7 [Alkane 1 or 1-octene dimer, hydrogenated, 2 cst viscosity, a C16 saturated branched alkane material] was also evaluated for long-term toxicity testing in invertebrates. It did not adversely affect the reproductive capacity inDaphnia magnawhen tested as water accommodated fractions (WAF) at loadings up to a maximal of 1000 mg/L. No significant immobilization or reproductive inhibition was observed when compared with controls at the WAF solution exposures. The 21-day LL50 (mortality or survival) and the 21-day EL50 (reproduction) was estimated as greater than 1000 mg/L WAF. The 21-day no-observed effect loading (NOEL) was 1000 mg/L WAF (based on mortality and reproduction) (Covance Laboratories, 2001).
Based on theread-across “analogue”data for theAlkane 1 and Alkane 8 PAO substances, the registered substance would not be expected to cause chronic toxicity to invertebrates at the maximum water solubility limits (if tested under WAF conditions). Mitigating factors contributing to the lack of chronic adverse effects in invertebrates observed include the fact that these C16 to C32 substances are very insoluble in water.
Read-across Justification (analogue approach):
Several criteria justify the use of the read-across approach to fill data gaps for the registered substance using Alkane 1 (a branched PAO with a total of 16 carbon atoms) and Alkane 8 ( a branched PAO with a total of 32 carbon atoms). These substances are all hydrogenated poly alpha olefins, i.e., branched saturated paraffins or alkanes produced by oligomerization of 1-octene or 1-hexadecene. As explained in the “analog-approach” read-across justification appended to the CSR, these substances (being branched saturated alkanes) are similar in molecular structure, physicochemical properties, use, and manufacturing processes. Especially relevant to aquatic toxicity are the comparable water solubilities (i.e., very poorly water soluble, < 0.001 mg/L or < 1 ppb) and partition coefficients (log Kow >10). Based on these unifying considerations, the difference in carbon number among these analogues is not expected to impact aquatic toxicity. Therefore, it is scientifically reasonable to predict the ecotoxicological properties for the registered substance from the properties determined for the read-across analogues. These substances are related branched alkanes having analogous or homologous molecular structure and very similar inherent physico-chemical properties and are thus expected to exhibit similar toxicological effects.
The nature of the read-across approach utilized here is aligned with the “analogue approach” as described in section R.6.2.3 of the ECHA document ‘Guidance on Information requirements and chemical safety assessment Chapter R.6: QSARs and grouping of chemicals’ (ECHA, 2008e). The “analog” similarity among molecular structure and molecular weight which provides the basis for the read-across justification is scientifically founded and therefore adequately clarifies why the properties (i.e., water solubility and high lipophilicity) of the registered substance may be predicted from the properties of the read-across substance(s) and more specifically, why the data submitted for Alkane 1 (C16 substance) and Alkane 8 (a C32 substance) are appropriate for the purposes of read-across assessment of the registered substance. The C16-C32 range covered by the read-across PAO surrogates demonstrated no chronic adverse effects to daphnids (i.e., NOEL 1000 mg/L and 5000 mg/L , nominal loading rates).The lack of chronic adverse effects is most likely attributable to the very poor water solubility (<0.001 mg/L) and the high log Kow (>10) of the PAO substances as well to the inherent non-reactivity nature of the saturated branched alkane molecular structure for the hydrogenated PAO substances. These surrogate PAOs are very water-insoluble and have high log Kow, properties and are structurally analogous or homologous with the registered substance, Therefore, it is scientifically reasonable that the read-across PAO substances (C16 and C32) should be able to bracket the carbon range in the registered substance (i.e., C18-C24). Therefore, it is reasonable to assume that the chronic daphnia data reported for the C16-C32 PAO surrogates should be predictive of that expected for the registered substance (C18-C24 range).
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