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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6 -[(1-sulpho-2 -naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was observed solid organic compound.

Melting point/ Freezing point:

Based on prediction done from modelling database CompTox Chemistry Dashboard, the melting point of chemical 4,4'-[vinylenebis[(3 -sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was estimated to be 203 °C.

Boiling point:

Based on prediction done from modelling database CompTox Chemistry Dashboard, the boiling point of chemical 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene) imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid was estimated to be 263 °C.

Density:

The density of 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl) azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is estimsted to be 1.95 ± 0.1 g/cm3 at 20 °C and 760 mmHg.

Particle size distribution (Granulometry):

The particle size distribution of 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) 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 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was 0.000794 Pa (5.96e-06 mmHg).

Partition coefficient:

The octanol- water partition coefficient of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo]naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2)was estimated using OPERA V1.02. The estimated Log Pow of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo]naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was 5.76. On the basis of log Pow value it can be concluded that test chemical is hydrophobic in nature.

Water solubility:

The estimated water solubility of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was 113.76 mg/L.

Surface tension:

The surface tension of 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is estimated 101.3 ± 7.0 dyn/cm.

Flash point:

Based on the Calculation done using  scientifically verified and validated formulas / equations, the flash point of chemical 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was estimated to be 115.41 degree C.

Autoflammability:

4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is not auto-flammable.

Flammability:

4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2)  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 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino (6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) 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 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2 -diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was observed solid organic compound.

Melting point/ Freezing point:

Based on prediction done from CompTox Chemistry Dashboard which uses OPERA (OPEn (quantitative) structure-activity Relationship Application) V1.02 and NICEATM models to predict the melting point of given chemical .

The melting point of chemical 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino (6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6 -[(1 -sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was estimated to be 203 °C.

Boiling point:

Based on prediction done from CompTox Chemistry Dashboard which uses OPERA (OPEn (quantitative) structure-activity Relationship Application) V1.02 and NICEATM models to predict the boiling point of given chemical.

The boiling point of chemical 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid was estimated to be 263 °C .

Density:

Based on available data from authoritaive database Scifinder, the density of chemical 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is estimsted to be 1.95 ± 0.1 g/cm3 at 20 °C and 760 mmHg.

Particle size distribution (Granulometry):

The particle size distribution of 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) 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 vapour pressure of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]] bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2 was estimated using OPERA V1.02.

The estimated vapour pressure of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]] bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was 0.000794 Pa (5.96e-06 mmHg).

Partition coefficient:

The octanol- water partition coefficient of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo]naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2)was estimated using OPERA V1.02. The estimated Log Pow of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(1-sulpho-2-naphthyl)azo]naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was 5.76. On the basis of log Pow value it can be concluded that test chemical is hydrophobic in nature.

Water solubility:

The water solubility of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis [5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was estimated using OPERA v1.02.

The estimated water solubility of the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]] bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was 113.76 mg/L.

The value suggests that the test substance 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis [5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is moderately soluble in water.

Surface tension:

Based on available data from Chemspider and chemistry dashboard modelling databases, the surface tension of 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is estimated 101.3 ± 7.0  dyn/cm.

Flash point:

Based on the calculation done using  scientifically verified and validated formulas / equations, the flash point of chemical

4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was estimated to be 115.41 degree C.

Thus, according to flash point value the chemical 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]] bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) was not classified as flammable.

Autoflammability:

4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is not auto-flammable.

Flammability:

4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2)  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 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino (6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 4,4'-[vinylenebis[(3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl) imino]]bis[5-hydroxy-6 -[(1-sulpho-2-naphthyl)azo] naphthalene-2,7-disulphonic] acid (CAS no. 94022-69-2) 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.