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EC number: 215-549-3 | CAS number: 1330-80-9
- 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
Appearance:
Based on available data from peer reviewed publication,the chemical 2-hydroxypropyl octadec-9-enoate was observed to be clear and yellow coloured liquid in appearance.
Freezing point;
Based on prediction done from CompTox Chemistry Dashboard which uses OPERA (OPEn (quantitative) structure-activity Relationship Application) V1.02 model ,to predict the melting point of chemical 2-hydroxypropyl octadec-9-enoate.
The melting point of chemical 2-hydroxypropyl octadec-9-enoate was estimated to be 19.2 degree C.
Boiling point:
Based on available data from authoritative database,the boiling point of chemical 2-hydroxypropyl octadec-9-enoate was determined to be in the range of 176 degree C to 183 degree C at 2 Torr pressure.
Density:
Based on prediction done using ACD/I-Lab 2.0,the density of chemical 2-hydroxypropyl octadec-9-enoate was estimated to be 0.919 ± 0.06 g/cm3.
Particle Size Distribution:
The study does not need to be conducted because the test chemical is marketed or used in a non- solid or granular form.
2-hydroxypropyl octadec-9-enoate was observed to be clear and yellow coloured liquid in appearance.Hence, this endpoint was considered for waiver.
Vapor Pressure:
MPBPVP v1.43 was used to estimate the vapor pressure of Propylene Glycol Monooleate. The estimated vapour pressure of Propylene Glycol Monooleate at 25 deg C was 1.22E-06 Pa.
Partition Coefficient:
KOWWIN v1.68 was used to estimate the octanol water partition coefficient of Propylene Glycol Mono oleate. The estimated logPow of Propylene Glycol Mono oleate was 7.46. This value indicates that Propylene Glycol Mono oleate is hydrophobic in nature, which is also supported by its very low solubility in water.
Water Solubility:
WSKOW v1.42 was used to estimate the water solubility of Propylene Glycol Monooleate.The estimated water solubility of Propylene Glycol Monooleate at 25 deg C was 0.009738 mg/l.
This value suggests that Propylene Glycol Monooleateis insoluble in water.
Surface tension:
Based on the data from ACD labs, surface tension for test item 2-hydroxypropyl octadec-9-enoate was predicted to be 33.9 ± 3.0 dyne/cm.
Flash point:
From the available data of flash point of 2-hydroxypropyl octadec-9-enoate (1330-80-9) was determined to be 167 degree C.Based on criteria mentioned in CLP regulation the chemical has flash point >than 60 degree C hence the substance was considered to be non-flammable.
Autoflammability:
2-hydroxypropyl octadec-9-enoate did not catch fire on being exposed to air at room temperature of 27°Cpressure of 966 hPa. This indicates that 2-hydroxypropyl octadec-9-enoate is not auto-flammable.
Flammability:
2-hydroxypropyl octadec-9-enoate does not indicate any ignition when the flame of bunsen burner having temperature of approximately 950°C is brought in contact with it. Thus it can be concluded that 2-hydroxypropyl octadec-9-enoate is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 2-hydroxypropyl octadec-9-enoate was considered non-flammable for chemical safety assessment.
Explosiveness:
The study does not need to be conducted because there are no chemical groups present in the molecule which are associated with explosive properties.
Oxidising properties:
The study does not need to be conducted because the organic substance contains oxygen or halogen atoms which are chemically bonded only to carbon or hydrogen and hence, the classification procedure does not need to be applied
Additional information
Appearance:
Based on available data from peer reviewed publication,the chemical 2-hydroxypropyl octadec-9-enoate was observed to be clear and yellow coloured liquid in appearance.
Other supporting study from authoritative database also indicates that the chemical 2-hydroxypropyl octadec-9-enoate was observed to be an organic liquid in appearance.
Freezing point;
Based on prediction done from CompTox Chemistry Dashboard which uses OPERA (OPEn (quantitative) structure-activity Relationship Application) V1.02 model ,to predict the melting point of chemical 2-hydroxypropyl octadec-9-enoate.
The melting point of chemical 2-hydroxypropyl octadec-9-enoate was estimated to be 19.2 degree C.
Boiling point:
Based on available data from authoritative database,the boiling point of chemical 2-hydroxypropyl octadec-9-enoate was determined to be in the range of 176 degree C to 183 degree C at 2 Torr pressure.
Supporting study from EPI Suite MPVPBP V1.43 was used to predict the Boiling point of chemical 2-hydroxypropyl octadec-9-enoate.
The boiling point of chemical was estimated to be 408.48˚C.
Density:
Based on prediction done using ACD/I-Lab 2.0,the density of chemical 2-hydroxypropyl octadec-9-enoate was estimated to be 0.919 ± 0.06 g/cm3
Particle Size Distribution:
The study does not need to be conducted because the test chemical is marketed or used in a non- solid or granular form.
2-hydroxypropyl octadec-9-enoate was observed to be clear and yellow coloured liquid in appearance.Hence, this endpoint was considered for waiver.
Vapor Pressure:
MPBPVP v1.43 was used to estimate the vapor pressure of Propylene Glycol Monooleate. The estimated vapour pressure of Propylene Glycol Monooleate at 25 deg C was 1.22E-06 Pa.
Partition Coefficient:
KOWWIN v1.68 was used to estimate the octanol water partition coefficient of Propylene Glycol Mono oleate. The estimated logPow of Propylene Glycol Mono oleate was 7.46. This value indicates that Propylene Glycol Mono oleate is hydrophobic in nature, which is also supported by its very low solubility in water.
Water Solubility:
WSKOW v1.42 was used to estimate the water solubility of Propylene Glycol Monooleate.The estimated water solubility of Propylene Glycol Monooleate at 25 deg C was 0.009738 mg/l.
This value suggests that Propylene Glycol Monooleateis insoluble in water.
Surface tension:
Based on the data from ACD labs, surface tension for test item 2-hydroxypropyl octadec-9-enoate was predicted to be 33.9 ± 3.0 dyne/cm.
Flash point:
From the available data of flash point of 2-hydroxypropyl octadec-9-enoate (1330-80-9) was determined to be 167 degree C.Based on criteria mentioned in CLP regulation the chemical has flash point >than 60 degree C hence the substance was considered to be non-flammable.
Autoflammability:
2-hydroxypropyl octadec-9-enoate did not catch fire on being exposed to air at room temperature of 27°Cpressure of 966 hPa. This indicates that 2-hydroxypropyl octadec-9-enoate is not auto-flammable.
Flammability:
2-hydroxypropyl octadec-9-enoate does not indicate any ignition when the flame of bunsen burner having temperature of approximately 950°C is brought in contact with it. Thus it can be concluded that 2-hydroxypropyl octadec-9-enoate is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 2-hydroxypropyl octadec-9-enoate was considered non-flammable for chemical safety assessment.
Explosiveness:
The study does not need to be conducted because there are no chemical groups present in the molecule which are associated with explosive properties.
Oxidising properties:
The study does not need to be conducted because the organic substance contains oxygen or halogen atoms which are chemically bonded only to carbon or hydrogen and hence, the classification procedure does not need to be applied
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