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EC number: 931-292-6 | CAS number: 308062-28-4
- 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
Vapour pressure
Administrative data
Link to relevant study record(s)
- Endpoint:
- vapour pressure
- Type of information:
- calculation (if not (Q)SAR)
- Adequacy of study:
- key study
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: The predicted vapour pressure falls within the range of values obtained from the data set used to assess the accuracy of the model. The model has been shown to have good accuracy, especially when experimental values of melting point are used.
- Principles of method if other than guideline:
- The vapour pressure for each alkyl dimethylamine oxide constituent of the substance was estimated using MPBPWIN v 1.43 within EPI Suite
- GLP compliance:
- no
- Type of method:
- other: Estimation using MPBPWIN v1.43
- Temp.:
- 25 °C
- Vapour pressure:
- ca. 0 Pa
- Remarks on result:
- other: Estimated vapour pressure for C10 amine oxide
- Temp.:
- 25 °C
- Vapour pressure:
- ca. 0 Pa
- Remarks on result:
- other: Estimated vapour pressure for C12 amine oxide
- Temp.:
- 25 °C
- Vapour pressure:
- ca. 0 Pa
- Remarks on result:
- other: Estimated vapour pressure for C14 amine oxide
- Temp.:
- 25 °C
- Vapour pressure:
- 0 Pa
- Remarks on result:
- other: Estimated vapour pressure for C16 amine oxide
- Conclusions:
- Based on the estimated vapour pressure values for the individual alkyl chain length constituents, the vapour pressure of the substance is estimated to be between 1.7E-06 and 7.5E-05 Pa.
- Executive summary:
It is not possible to measure the vapour pressure of the substance as it decomposes before boiling. The vapour pressures of the individual alkyl dimethylamine oxides were estimated using MPBPWIN v 1.43. Based on these calculations, the vapour pressure of the substance is estimated to be between 1.7E-06 and 7.5E-05 Pa.
Reference
Description of key information
Based on the estimated vapour pressures of the pure alkyl dimethylamine oxides, the vapour pressure is expected to be in the range of 1.7E-06 and 7.5E-05 Pa at 25 °C.
Key value for chemical safety assessment
- Vapour pressure:
- 0 Pa
- at the temperature of:
- 25 °C
Additional information
It is not possible to measure the vapour pressure of the substance as it decomposes before boiling. The vapour pressures of the individual alkyl dimethylamine oxides were estimated using MPBPWIN v 1.43 (modified grain method). Based on these calculations, the vapour pressure of the substance is estimated to be between 1.7E-06 and 7.5E-05 Pa at 25 °C.
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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