Registration Dossier
Registration Dossier
Data platform availability banner - registered substances factsheets
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.
The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.
Diss Factsheets
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 203-002-1 | CAS number: 102-06-7
- 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
Partition coefficient
Administrative data
Link to relevant study record(s)
Description of key information
The partition coefficient of 1,3 Diphenylguanidine was first determined according to the OECD guideline 117, but this method may not applied to ionisable substance. Thus, a second study was performed in accordance with OECD testing guideline 107 and GLP requirements and at pH 11 ( i.e. one unit higher than the pKa).
The partition coefficient of 1,3 Diphenylguanidine was 2.42 at pH 11
Key value for chemical safety assessment
- Log Kow (Log Pow):
- 2.42
- at the temperature of:
- 21.1 °C
Additional information
- the log Kow of DPG was evaluated at 1.69 in another study, but no pH was reported then the state of ionization of DPG during the experiment is unknown.
- the calculated log Kow value with EPISUITE software is 2.89.
The partition coefficient of DPG (1,3-diphenylguanidine) was evaluated in 2 studies.
The first one was performed in accordance with OECD testing guideline 117 and GLP requirements. The partition coefficient of 1,3-diphenylguanidine was > 6.2 at pH = 9.3 and of 4.4 at pH = 7.01. This result is different from the other log Kow values that have been determined with other methods:
The difference of results between these data suggest that the OECD 117 method may not be the most appropriate for DPG. Indeed, as indicated in the Chapter R.7A of the REACH guidance (Section R.7.1.8.3), the HPLC method is to be applied to acids and bases in their non-ionised forms, although the pH should be kept in the range to 2 to 9. But according to several publications, the dissociation constant of DPG is about 10.13. That means that a pH of at least 11.13 should be used during the log Kow measurement of DPG in order to be in the presence of the non-ionized form.
Therefore, a more reliable method for such substances is the shake-flask method (OECD 107) using an appropriate buffer with a pH of at least one unit below (free acid) or above (free base) the pKa. This is why a second study according to OECD 107 guideline and GLP requirements was performed for the determination of the Log Kow of DPG: the partition coefficient was evaluated at pH 11 ( i.e. one unit higher than the pK): Log Kow = 2.42.
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.