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EC number: 200-864-0 | CAS number: 75-35-4
- 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
Endpoint summary
Administrative data
Description of key information
Additional information
Available reliable data show that 1,1 -dichloroethene has :
- a low adsorption potential to soil and sediment : The log Koc of 1,1-dichloroethene ranges between 1.5027 and 1.8482
- a high potential of volatilization from water : The Henry's Law constant (HLC) of 1,1 -dichloroethene has been calculated to be 2572 Pa.m3/mol (corresponding to 2.5 atm.m3/mol) according to the ECHA guidance chapter R16: environmental exposure assessment (ECHA 2012). Published data from handbook and HENRYWIN calculation support this high volatility, as well as half-life of volatilisation of 27 min at 20°C (Dilling, 1977) and 1.03h from river and 93.8h from lake (calculation of Episuite).
Therefore, when released into water, 1,1 -dichloroethene is expected to be rapidly removed by volatilisation, with a very low contamination of sediment.
The EQC model uses chemical-physical properties to quantify a chemical's behaviour in an evaluative environment. Levels I and II assume thermodynamic equilibrium is achieved; Level II includes advective and reaction processes.Level III is a non-equilibrium, steady state assessment.
The Level III has been applied for the calculation is of the steady state distribution of a 1,1 -dichloroethene in an environment not at equilibrium. For the calculation, it has been considered that the chemical is continuously discharged at a default constant rate of 1000 kg/h into the air and water compartments, and achieves a steady-state condition at which input and output rates are equal. This involves calculating the rates of degradation and advection, from half-lives or rate constants, and advective flow rates and considering the emission. Intermedia transport processes (e.g. wet deposition, evaporation, or sedimentation) are included.
The media receiving the emissions are very important and have a controlling influence on the overall fate of the chemical. The default release value of 1000 kg/h is very conservative compared with the data of the CSR. Additionally, based on the data from the CSR, the initial release into the water compartment is much lower than in the air compartment, therefore the % in water compartment may be overestimated by the model level III.
Based on the physico-chemical properties of the substance, the fugacity model level III seems to overestimate the distribution in water compartment. To illustrate this conclusion, the model has been used with the same rate of release in water and air but at two subsequent steps. The results show that when release into air, the substance will remain in this compartment where it is degraded, and when released into water solely, around 10% of the substance is transported into the atmospheric compartment. However, the volatilization process from water is expected to be of greater importance for this substance. Indeed, Episuite estimates a volatilization from river with a half-life of 1 hour and the study of Dilling (1977) shows that the half-life for evaporation of 1,1-dichloroethene (1 g/litre) from a stirred aqueous solution with a depth of 6.5 cm was 27.2 min at 20 °C. Therefore, the assessment made by the level III EQC model should be used with caution.
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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