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Diss Factsheets
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EC number: 246-608-1 | CAS number: 25088-57-7
- 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
Bioaccumulation: aquatic / sediment
Administrative data
Link to relevant study record(s)
- Endpoint:
- bioaccumulation in aquatic species: fish
- Type of information:
- (Q)SAR
- Adequacy of study:
- key study
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
- Qualifier:
- according to guideline
- Guideline:
- other: REACH Guidance on information requirements and chemical safety assessment: Chapter R.6
- Principles of method if other than guideline:
- 1. Meylan, W.M., Howard, P.H, Aronson, D., Printup, H. and S. Gouchie. 1997. "Improved Method for Estimating Bioconcentration Factor (BCF) from Octanol-Water Partition Coefficient", SRC TR-97-006 (2nd Update), July 22, 1997; prepared for: Robert S. Boethling, EPA-OPPT, Washington, DC; Contract No. 68-D5-0012; prepared by: ; Syracuse Research Corp., Environmental Science Center, 6225 Running Ridge Road, North Syracuse, NY 13212.
2. Meylan,WM, Howard,PH, Boethling,RS et al. 1999. Improved Method for Estimating Bioconcentration / Bioaccumulation Factor from Octanol/Water Partition Coefficient. Environ. Toxicol. Chem. 18(4): 664-672 (1999). - Specific details on test material used for the study:
- SMILES: CCCCCCCCC=CCCCCCCCCOP(=O)OCCCCCCCCC=CCCCCCCCC
- Details on estimation of bioconcentration:
- Dioctadec-9-en-1-yl phosphonate (non-stereospecific name of the substance) falls outwith the Log Kow domain of > -1.37 (non-ionic) and/or > -6.50 (ionic) and < 11.26 (general domain for the model) when the Log KOW value is predicted using KOWWIN v1.68. When using the value indicated in from the experimental testing (i.e. a Log KOW of (>)6.5; Walker, 2018), the Log KOW of the substance falls within the domain for the model.
The linear relationship between BCF and Log KOW is known to fail at higher Log KOW values. The relationship has been noted as parabolic or simply scattered at Log KOW > 6. In fact, it is true that bioaccumulation potential peaks at this log KOW (6) and then begins to decrease (ECHA, 2017). By using the experimental and in silico predicted Log KOW, we are able to reflect a worst-case with Log KOW being near 6.5 and BCF value. The non-linear relationship beyond a Log KOW of 6 is overcome in the current model by using the correction factors aforementioned. In this manner, the linear relationship holds true for higher log KOW values, but does of course eventually fail. In this instance, the relatively large molecules may cause an issue with such predictions, as well as low aqueous solubility and a difficulty in measuring the low concentrations accumulated and in the water column (ECHA, 2017). On solubility, it is also well established that bioaccumulation for normal chemistries can only occur for the soluble fraction of the chemical. Moreover, in its simplest form bioaccumulation is defined as “the [bio]accumulation of a substance dissolved in water by an aquatic organism.” As such the substance must be dissolved to lead to accumulation (ECHA, 2017). The substances present here with a high log KOW also have low water solubilities, another well-established relationship (ECHA, 2017). As such with the low water solubility (Walker, 2018) of the substance it is expected that there is low potential for bioaccumulation. This is reflected in the predictions. Nevertheless, the predictions for any constituent with a Log KOW > 14 should be used with caution, but are, accepted here due to their low potential to impact environmental biota. - Key result
- Type:
- BCF
- Value:
- 3.162 L/kg
- Remarks on result:
- other: QSAR predicated value
- Remarks:
- using log Kow 6.5
- Reported statistics:
- When using the value indicated in the experimental testing (i.e. a log KOW of (>)6.5; Walker, 2018), the Log KOW of the substance falls within the domain for the model.
- Validity criteria fulfilled:
- yes
- Conclusions:
- BCFBAF predicted that the substance has a BCF of 3.162 L/kg wwt.
- Executive summary:
The bioconcentration factor in fish for the substance was predicted using the EPISuite (v4.11) BCFBAF (v3.01) programme. The SMILES notation was used as the input, along with the log Kow. Both the experimentally derived and predicted log Kow (KOWWIN v1.68) values were assessed.
BCFBAF predicted that the substance has a BCF of 381.4 L/kg ww based on a log Kow of 6.5 (the experimentally derived log Kow).
BCFBAF predicted that the substance has a BCF of 3.162 L/kg ww based on a log Kow of 15.13 (the value predicted by KOWWIN v1.68).
When using the value indicated in the experimental testing (i.e. a log KOW of (>)6.5; Walker, 2018), the log Kow of the substance falls within the domain for the model, but as a greater than value there is too much uncertainity in using this value. Hence, the BCF prediction based on the predicted log Kow value should be used.
Reference
BCFBAF predicted that the substance has a BCF of 381.4 L/kg ww based on a log Kow of >6.5 (the experimentally derived log Kow).
BCFBAF predicted that the substance has a BCF of 3.162 L/kg ww based on a log Kow of 15.13 (the value predicted by KOWWIN v1.68). When using the value indicated in the experimental testing (i.e. a log KOW of (>)6.5; Walker, 2018), the log Kow of the substance falls within the domain for the model, but as a greater than value there is too much uncertainity in using this value. Hence, the BCF prediction based on the predicted log Kow value should be used.
Description of key information
BCF (QSAR) = 3.162 L/kg wwt.; Paul, K.B. (2019)
Key value for chemical safety assessment
- BCF (aquatic species):
- 3.162 L/kg ww
Additional information
The bioconcentration factor in fish for the substance was predicted using the EPISuite (v4.11) BCFBAF (v3.01) programme. The SMILES notation was used as the input, along with the log Kow. Both the experimentally derived and predicted log Kow (KOWWIN v1.68) values were assessed.
BCFBAF predicted that the substance has a BCF of 381.4 L/kg ww based on a log Kow of 6.5 (the experimentally derived log Kow).
BCFBAF predicted that the substance has a BCF of 3.162 L/kg ww based on a log Kow of 15.13 (the value predicted by KOWWIN v1.68).
When using the value indicated in the experimental testing (i.e. a log KOW of (>)6.5; Walker, 2018), the log Kow of the substance falls within the domain for the model, but as a greater than value there is too much uncertainity in using this value. Hence, the BCF prediction based on the predicted log Kow value should be used.
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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