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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Endpoint summary

Administrative data

Description of key information

Appearance:

Based on available data from reliable technical data sheet ,the chemical  2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was observed to be an organic white to off white coloured powder in appearance.

Melting point:

Based on the prediction done using the EPI Suite MPVPBP V1.43,the melting point of chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was predicted.

The melting point of chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetatewas estimated to be 169.08 ˚C

Boiling point:

Based on available data from safety data sheet,the boiling point of chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined to be 511.683 degree C.

Density:

Based on available data from safety data sheet,the density of chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined to be 1.21 g/cm3.

Particle size distribution:

The particle size distribution of 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 150 micron to 53 micron.

Vapour pressure:

Modified Grain method (Mean of Antoine and Modified Grain methods) was used to estimate the vapour pressure of the test substance2,2'-[(3-acetamidophenyl)imino]diethyl diacetateusing MPBPVP v1.43 of EPI SUITE.

The estimated vapour pressure of the test substance at 25deg C was2.74E-006 Pa.

Partition coefficient:

The octanol water partition coefficient of test chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate( CAS no. 27059 -08 -1) 1.34 by this value this chemical is considered hydrophilic in nature.

Water Solubility:

WSKOW v1.42 was used to estimate the water solubility of the chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetate

The estimated water solubility of the chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetateat 25 deg C was 649.5 mg/l

Based on the estimated value, the test substance was moderately soluble in water.

Surface tension:

Based on the prediction done using ACD labs, surface tension of chemical   2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was predicted to be  47.9 ± 3.0 dyne/cm.

Flash point:

Based on available data from safety data sheet,the flash point of chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined to be 263.257°C.

Auto-flammability:

2,2'-[(3-acetamidophenyl)imino]diethyl diacetate did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that  2,2'-[(3-acetamidophenyl)imino]diethyl diacetate is not auto-flammable.

Flammability:

2,2'-[(3-acetamidophenyl)imino]diethyl diacetate 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  2,2'-[(3-acetamidophenyl)imino]diethyl diacetate is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate 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 reliable technical data sheet ,the chemical  2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was observed to be an organic white to off white coloured powder in appearance.

Melting point:

Based on the prediction done using the EPI Suite MPVPBP V1.43,the melting point of chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetatewas predicted.

The melting point of chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetatewas estimated to be 169.08 ˚C.

Boiling point:

Based on available data from safety data sheet,the boiling point of chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined to be 511.683 degree C.

Density:

Based on available data from safety data sheet,the density of chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined to be 1.21 g/cm3.

Other supporting study based on prediction done using ACD/I-Lab 2.0 also indicates that the density of  chemical   2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was estimated to be 1.209 ± 0.06 g/cm3

Particle size distribution:

The particle size distribution of 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 150 micron to 53 micron.

Vapour pressure:

Modified Grain method (Mean of Antoine and Modified Grain methods) was used to estimate the vapour pressure of the test substance2,2'-[(3-acetamidophenyl)imino]diethyl diacetateusing MPBPVP v1.43 of EPI SUITE.

The estimated vapour pressure of the test substance at 25deg C was2.74E-006 Pa.

Partition coefficient:

The octanol water partition coefficient of test chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate( CAS no. 27059 -08 -1) 1.34 by this value this chemical is considered hydrophilic in nature

Water Solubility:

WSKOW v1.42 was used to estimate the water solubility of the chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetate

The estimated water solubility of the chemical2,2'-[(3-acetamidophenyl)imino]diethyl diacetateat 25 deg C was 649.5 mg/l

Based on the estimated value, the test substance was moderately soluble in water.

Surface tension:

Based on the prediction done using ACD labs, surface tension of chemical   2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was predicted to be  47.9 ± 3.0 dyne/cm.

Flash point:

Based on available data from safety data sheet,the flash point of chemical 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate was determined to be 263.257°C.

Auto-flammability:

2,2'-[(3-acetamidophenyl)imino]diethyl diacetate did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that  2,2'-[(3-acetamidophenyl)imino]diethyl diacetate is not auto-flammable.

Flammability:

2,2'-[(3-acetamidophenyl)imino]diethyl diacetate 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  2,2'-[(3-acetamidophenyl)imino]diethyl diacetate is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 2,2'-[(3-acetamidophenyl)imino]diethyl diacetate 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