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EC number: 218-129-8 | CAS number: 2051-78-7
- 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
Endpoint summary
Administrative data
Description of key information
Appearance :
On the basis of physical observation it is concluded that 2-Propen-1-yl butanoate appears as a colorless liquid having peach/apricot odor.
Melting point :
Freezing point of 2-Propen-1-yl butanoate is determine to be -62.69 Deg C.
Boiling Point :
Boiling point of 2-Propen-1-yl butanoate is determine to be 142 Deg C.
Density :
Density of 2-Propen-1-yl butanoate is determine to be 0.90 g/cm3 at 20 Deg C.
Particle size distribution :
The study does not need to be conducted because the substance is marketed or used in a non solid or granular form. On the basis of physical observation it is concluded that 2-Propen-1-yl butanoate appears as a liquid.
Vapour pressure :
Vapour pressure of 2-Propen-1-yl butanoate is determine to be 1.3332 kPa at 39.67 Deg C & 202.6550 kPa at 173.93 Deg C.
Partition coefficient :
Based on the available data from authoritative and modeling databases, the partition coefficient (log Pow) value of the substance2-Propen-1-yl butanoate was estimated to be 2.2. On the basis of the estimated value, chemical 2 -Propen-1 -yl butanoate can be considered to be hydrophilic in nature.
Water solubility :
The estimated water solubility of 2-Propen-1-yl butanoate at 25 deg C was 1233 mg/l.
Surface tension :
Based on the data from ACD labs, surface tension for 2-Propen-1-yl butanoate was predicted to be 0.0267 N/m.
Flash point :
Flash point of 2-Propen-1-yl butanoate is determine to be 41.67 Deg C. Based on this flash point it comes under Flammable category 3.
Auto flammability :
2-Propen-1-yl butanoate did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that 2-Propen-1-yl butanoate is not auto-flammable.
Flammability :
2-Propen-1-yl butanoate 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-Propen-1-yl butanoate is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 2-Propen-1-yl butanoate 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.
Oxidizing 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 :
On the basis of physical observation it is concluded that 2-Propen-1-yl butanoate appears as a colorless liquid having peach/apricot odor.
From other relibale sources it is concluded that 2-Propen-1-yl butanoate physically appear in a liquid form.
Melting point :
Freezing point of 2-Propen-1-yl butanoate is determine to be -62.69 Deg C.
From other authorative databases it is concluded that freezing point of 2-Propen-1-yl butanoate is -80 Deg C.
Boiling Point :
Boiling point of 2-Propen-1-yl butanoate is determine to be 142 Deg C.
From other reliable sources & authorative databases it is concluded that boiling point of 2-Propen-1-yl butanoate is 147.59 Deg C & 44 -45 Deg C at pressure 20 hPa.
Density :
Density of 2-Propen-1-yl butanoate is determine to be 0.90 g/cm3 at 20 Deg C.
From the other authorative databases density of 2-Propen-1-yl butanoate is concluded to be 0.894 g/cm3 at temperature 25 Deg C.
Particle size distribution :
The study does not need to be conducted because the substance is marketed or used in a non solid or granular form. On the basis of physical observation it is concluded that 2-Propen-1-yl butanoate appears as a liquid.
Vapour pressure :
Vapour pressure of 2-Propen-1-yl butanoate is determine to be 1.3332 kPa at 39.67 Deg C & 202.6550 kPa at 173.93 Deg C.
From other reliable sources it is concluded that vapour pressure of 2-Propen-1-yl butanoate is 0.13332 kPa at 5.91 Deg C & 399.96 kPa at 193.98 Deg C.
Partition coefficient :
Based on the available data from authoritative and modeling databases, the partition coefficient (log Pow) value of the substance 2-Propen-1-yl butanoate was estimated to be 2.2.
Additional supporting study from modeling database indicates that the partition coefficient (log Pow) value of the substance 2-Propen-1-yl butanoate was estimated to be 2.16.
Thus, on the basis of logPow value, chemical 2-Propen-1-yl butanoate can be considered to be hydrophilic in nature.
Water solubility :
WSKOW v1.42 was used to estimate the water solubility of 2-Propen-1-yl butanoate.
The estimated water solubility of 2-Propen-1-yl butanoate at 25 deg C was 1233 mg/l.
Based on the estimated value, 2-Propen-1-yl butanoate was soluble in water.
Surface tension :
Based on the data from ACD labs, surface tension for 2-Propen-1-yl butanoate was predicted to be 0.0267 N/m.
Flash point :
Flash point of 2-Propen-1-yl butanoate is determine to be 41.67 Deg C. Based on this flash point it comes under Flammable category 3.
Auto flammability :
2-Propen-1-yl butanoate did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that 2-Propen-1-yl butanoate is not auto-flammable.
Flammability :
2-Propen-1-yl butanoate 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-Propen-1-yl butanoate is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 2-Propen-1-yl butanoate 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.
Oxidizing 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.
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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