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EC number: 213-537-2 | CAS number: 971-15-3
- 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

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:
- 2012
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: see 'Remark'
- Remarks:
- This study was performed according to OECD Guideline 117 with GLP statement. However, as reference substances have no structural analogy with dipentamethylene thiurame hexasulphide, HPLC method should be considered as inappropriate. Indeed, compared to estimated value, the result obtained with HPLC method is overestimated.
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
- 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:
- 6.2
- Temp.:
- 20 °C
- pH:
- 6.96
- Details on results:
- see tables below
- Conclusions:
- Validity criteria
The temperature during the measurement did not vary by more than +/- 1°C.
Repeatability
The value of log Pow derived from repeated measurements made under identical conditions and using the same set of reference substances did fall within a range of +/- 0.1 log units.
Reproducibility
If the measurements are repeated with a different set of reference substances, results may differ.
Typically, the correlation coefficient for the relationship between log k’ and log Pow for a set of test substances is around 0.9. The correlation coefficient was 0.9962. - Executive summary:
The partition coefficient of1,1-(hexasulfane-1,6-diyldicarbonothioyl)dipiperidine (DPTH) was evaluated in a study performed in accordance with OECD testing guideline 117 and GLP requirements. The partition coefficient of 1,1-(hexasulfane-1,6-diyldicarbonothioyl)dipiperidine was of 6.2. The validity criteria were fulfilled. Nevertheless, this study is disregarded because no analogous standard with reliable log Kow value is available for DPTH. Therefore, the standard calibration curve cannot be trusted.
Reference
Products |
Mean Retention Time (min) |
Value of log k’ |
Value of log Pow |
Formamide |
2.233 |
- |
- |
Toluene |
4.087 |
-0.08077899 |
2.7 |
Ethylbenzene |
4.869 |
0.072056683 |
3.2 |
Biphenyle |
5.911 |
0.216723002 |
4.0 |
1,2,4-trichlorobenzene |
6.838 |
0.314340911 |
4.2 |
Phenanthrene |
7.64 |
0.384067647 |
4.5 |
Dibenzyle |
8.323 |
0.435728570 |
4.8 |
Triphenylamine |
12.379 |
0.657406135 |
5.7 |
DDT |
15.39 |
0.770136097 |
6.2 |
Values were calculated as the mean of 3 determinations
Using the Capacity factor k’ and the partition coefficient log Pow of the reference items, the following calibration curve was obtained:
log Pow= 4.134 log k’ + 2.981 r2= 0.9962
The following table gives the log Pow values of DIPENTAMETHYLENE THIURAM HEXASULFIDE obtained for 3 determinations:
Injection |
Retention time (min.) |
Log Pow |
1 |
15.78 |
6.21 |
2 |
15.70 |
6.22 |
3 |
15.77 |
6.21 |
It was calculated using the precedent regression equation with the corresponding retention time.
The mean value of the log Pow is 6.21. This result issued from the 3 determinations is in the guideline tolerance for repeatability (+/- 0.1 log units.).
Description of key information
Key value for chemical safety assessment
- Log Kow (Log Pow):
- 6.2
- at the temperature of:
- 20 °C
Additional information
The partition coefficient of dipentamethylene thiurame hexasulphide was evaluated in a study performed in accordance with OECD testing guideline 117 and GLP requirements. Despite the comparison with reference substances which have no structural analogy with the substance, this study is considered as key study.
The estimated value by QSAR is considered unreliable because the substance does not fall within the applicability domain of the (Q)SAR model.
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.
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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