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EC number: 249-720-9 | CAS number: 29598-76-3
- 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
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Partition coefficient
Administrative data
Link to relevant study record(s)
- Endpoint:
- partition coefficient
- Type of information:
- experimental study
- Adequacy of study:
- key study
- Study period:
- 21 August 2015 to 11 September 2015
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- other: Study performed in accordance with OECD, EU & US EPA test guidelines in compliance with GLP and reported with a valid GLP certificate
- Reason / purpose for cross-reference:
- reference to same study
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
- Deviations:
- no
- Qualifier:
- according to guideline
- Guideline:
- EU Method A.8 (Partition Coefficient)
- Deviations:
- no
- Qualifier:
- according to guideline
- Guideline:
- EPA OPPTS 830.7570 (Partition Coefficient, n-octanol / H2O, Estimation by Liquid Chromatography)
- Deviations:
- no
- GLP compliance:
- yes (incl. QA statement)
- Type of method:
- HPLC method
- Partition coefficient type:
- octanol-water
- Analytical method:
- high-performance liquid chromatography
- Type:
- log Pow
- Partition coefficient:
- > 6.5
- pH:
- 7
- Remarks on result:
- other: Temp. not reported
- Details on results:
- Calculation method
Calculation of the Pow
The Pow of the test item was calculated to be 1.35 e+27 (log Pow 27.13) using the Rekker calculation method.
Calculation of the pKa
No pKa values for acidic and basic groups in the molecular structure of the test item in the logarithm range of 1 - 14 were calculated.
HPLC Method
In the chromatogram of the test solution, one major peak (peak 10) and several small test item peaks were observed. Peak 10 had a retention time of 7.80 min and was considered 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. One small peak (peak 1) eluting at 0.494 minutes had an area percentage 1.9%, while all other small peaks were below 1% area.
Under the same analytical conditions, the retention time of 4,4’-DDT (log Pow = 6.5) was 0.930 minutes. Hence, it was concluded that the log Pow of 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] was > 6.5 (Pow > 3.16 E+6). - Conclusions:
- The Pow and log Pow values of the test item at neutral pH were:
>3.16 e+6 (Pow)
>6.5 (log Pow) - Executive summary:
The HPLC method was applied for the determination of the partition coefficient (Pow) of 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] .
The study was performed in accordance with the following guidelines:
European Community (EC), EC no. 440/2008, Part A: Methods for the Determination of Physico-Chemical Properties, Guideline A.8: “Partition Coefficient”, Official Journal of the European Union no. L142, May 31, 2008.
Organization for Economic Co-operation and Development (OECD), OECD Guidelines for the Testing of Chemicals no. 117: "Partition Coefficient (n-octanol/water), High Performance Liquid Chromatography (HPLC) Method", April 13, 2004.
United States Environmental Protection Agency (EPA), Product Properties Test Guidelines no. OPPTS 830.7570: "Partition Coefficient (n-octanol/water), Estimation by Liquid Chromatography", August 1996.
The calculation method was used for a preliminary estimation of the Powof the test item. Calculation was performed using the Rekker calculation method (PrologP 6.0, module in Pallas 3.0, CompuDrug International, San Francisco, CA, USA). Based on the calculation it was decided to perform the HPLC method for an accurate determination of the Pow.
The Powof the test item was calculated to be 1.35 x 1027(log Pow 27.13) using the Rekker calculation method.
In the chromatogram of the test solution, one major peak (peak 10) and several small test item peaks were observed. Peak 10 had a retention time of 7.80 min and was considered 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. One small peak (peak 1) eluting at 0.494 minutes had an area percentage 1.9%, while all other small peaks were below 1% area.
The Powand log Powvalues of the test item at neutral pH were:
Pow
Log Pow
Area %
TS206633_peak 1
2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]
<3.16 x 106
>3.16 x 106
<6.5
>6.5
1.9
98
Reference
Description of key information
Key value determined in GLP accredited laboratory study using HPLC method in accordance with OECD Guideline 117, EU Method A.8 and US EPA Procedure 830.7570.
Key value for chemical safety assessment
- Log Kow (Log Pow):
- 6.5
- at the temperature of:
- 35 °C
Additional information
The HPLC method was applied for the determination of the partition coefficient (Pow) of 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] .
The calculation method was used for a preliminary estimation of the Powof the test item. Calculation was performed using the Rekker calculation method (PrologP 6.0, module in Pallas 3.0, CompuDrug International, San Francisco, CA, USA). Based on the calculation it was decided to perform the HPLC method for an accurate determination of the Pow.
The Powof the test item was calculated to be 1.35 x 1027(log Pow 27.13) using the Rekker calculation method.
In the chromatogram of the test solution, one major peak (peak 10) and several small test item peaks were observed. Peak 10 had a retention time of 7.80 min and was considered 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. One small peak (peak 1) eluting at 0.494 minutes had an area percentage 1.9%, while all other small peaks were below 1% area.
The Powand log Powvalues of the test item at neutral pH were:
|
Pow |
Log Pow |
Area % |
TS206633_peak 1
2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] |
<3.16 x 106
>3.16 x 106 |
<6.5
>6.5 |
1.9
98 |
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Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
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