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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

The appearance of Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294-36-3) was observed to be a solid organic compound.

Melting point/ Freezing point:

Based on prediction done using MPBPVP v1.43, the melting point of chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5 -dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3 -onato(2-)]-, sodium (CAS no. 90294-36-3) was  estimated to be 350 ˚C.

Boiling point:

Based on prediction done using MPBPVP v1.43, the Boiling point of chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5 -dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3 -onato(2-)]-, sodium (CAS no. 90294-36-3) was  estimated to be 577.11˚C

Density:

The density of chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3 -)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294-36-3) was estimated to be 2.31 g/cm3.

Particle size distribution (Granulometry):

The particle size distribution of Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl] benzenesulfonato(3-)] [4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294 -36-3) was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 147 micron to 52 micron.

Vapour pressure:

The estimated vapour pressure of the test substance Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo] -4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol -3-onato(2-)]-,sodium(CAS no. 90294-36-3) at 25deg C was 4.01E-006 Pa.

Partition coefficient:

By using KOWWIN Program (v1.68) of Estimation Program Interface (EPI suite, 2018) the octanol water partition coefficent (log Pow) of chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium was estimated to be 5.77 dimensionless at temparature 25oC. By this log Pow value chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium is considered as hydrophobic in nature.

Water solubility:

The estimated water solubility of test substance Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294-36-3) at 25 deg C was 0.00844 mg/l.

Surface tension:

In accordance with column 2 of Annex VII of the REACH regulation, the study need only be conducted if surface activity is a desired property of the chemical. The Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-,sodium(CAS no. 90294-36-3) is used as a laboratory chemical, Synthesis of substances, etc. For this use, surface activity is not an important property. Hence this study was considered for waiver.

Flash point:

Based on the Calculation done using  scientifically verified and validated formulas / equations, the flash point of chemical  5-acetamido-2-aminobenzenesulphonic acid was estimated to be 280.694 degree C.

Autoflammability:

5-acetamido-2-aminobenzenesulphonic acid did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that 5-acetamido-2-aminobenzenesulphonic acid is not auto-flammable.

Flammability:

5-acetamido-2-aminobenzenesulphonic acid 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 5-acetamido-2-aminobenzenesulphonic acid is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 5-acetamido-2-aminobenzenesulphonic acid 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 there are no chemical groups present in the molecule which are associated with oxidizing properties and hence the classification procedure does not need to be applied.

Additional information

Appearance / physical state / colour:

Based on available data from obtained report, the appearance of Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5 -oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294-36-3) was observed to be a solid organic compound.

Melting point/ Freezing point:

Based on the prediction done using the EPI Suite MPVPBP V1.43, the melting point of given chemical was predicted.

The melting point of given chemicalChromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl] benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294-36 -3) was estimated to be350˚C.

Boiling point:

Based on the prediction done using the EPI Suite MPVPBP V1.43, the Boiling point of given chemical was predicted.

The boiling point of given chemicalChromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294-36 -3) was estimated to be577.11˚C.

Density:

Based on prediction done using ACD/I-Lab 2.0 and Scifinder, the density of chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-,sodium(CAS no. 90294-36-3) was estimated to be 2.31 g/cm3.

Particle size distribution (Granulometry):

The particle size distribution of Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl] benzenesulfonato(3-)] [4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294 -36-3) was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 147 micron to 52 micron.

Vapour pressure:

Modified Grain method (Mean of Antoine and Modified Grain methods) was used to estimate the vapour pressure of the given test substance using MPBPVP v1.43 of EPI SUITE.

The estimated vapour pressure of the given test substance Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-,sodium(CAS no. 90294-36-3) at 25deg C was 4.01E-006 Pa.

Partition coefficient:

By using KOWWIN Program (v1.68) of Estimation Program Interface (EPI suite, 2018) the octanol water partition coefficent (log Pow) of chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium was estimated to be 5.77 dimensionless at temparature 25oC. By this log Pow value chemical Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium is considered as hydrophobic in nature

Water solubility:

WSKOW v1.42 was used to estimate the water solubility of the given test substance.

The estimated water solubility of the test substance Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl] benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl) azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, sodium (CAS no. 90294-36-3) at 25 deg C was 0.00844 mg/l.

Based on the estimated value, the given test substance is considered to be insoluble in water.

Surface tension:

In accordance with column 2 of Annex VII of the REACH regulation, the study need only be conducted if surface activity is a desired property of the chemical. The Chromate(2-), [4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][4-[(5-chloro-2-hydroxyphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-,sodium(CAS no. 90294 -36-3) is used as a laboratory chemical, Synthesis of substances, etc. For this use, surface activity is not an important property. Hence this study was considered for waiver.

Flash point:

Based on the Calculation done using  scientifically verified and validated formulas / equations, the flash point of chemical  5-acetamido-2-aminobenzenesulphonic acid was estimated to be 280.694 degree C.

Autoflammability:

5-acetamido-2-aminobenzenesulphonic acid did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that 5-acetamido-2-aminobenzenesulphonic acid is not auto-flammable.

Flammability:

5-acetamido-2-aminobenzenesulphonic acid 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 5-acetamido-2-aminobenzenesulphonic acid is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 5-acetamido-2-aminobenzenesulphonic acid 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 there are no chemical groups present in the molecule which are associated with oxidizing properties and hence the classification procedure does not need to be applied.