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Physical & Chemical properties

Endpoint summary

Administrative data

Description of key information

Appearance:

The appearance of  3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was observed to be red colored organic solid powder compound.

Melting point:

Based on the prediction done using the EPI Suite MPVPBP V1.43,the melting point of chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium saltwas predicted.

The melting point of chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium saltwas estimated to be 319.08 ˚C.

Boiling point:

Based on prediction done using MPBPVP v1.43,the Boiling point of chemical 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was  estimated to be 727.96 ˚C.

Density:

Based on prediction done using ACD/I-Lab 2.0, the density of chemical 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was estimated to be 2.60 ± 0.1 g/cm3.

Particle size distribution:

The particle size distribution of test item 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 150 micron to 25 micron.

Vapour pressure:

Modified Grain method (Mean of Antoine and Modified Grain methods) was used to estimate the vapour pressure of the substance3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium saltusing MPBPVP v1.43 of EPI SUITE.

The estimated vapour pressure of the substance3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium saltat 25deg C was4.49E-018 Pa.

Partition Coefficient:

The octanol water partition coefficient of test chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt (CAS no. 84473 -86 -9) is 9.49 by this value this chemical is considered hydrophobic in nature.

Water solubility:

Based on the estimation done using WSKOW v1.42 the water solubility of the chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was estimated to be 2.178e-008 mg/L

Based on the above estimated value, the test substance was observed to be insoluble in water.

Surface tension:

Based on the prediction done using ACD labs, surface tension of chemical 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was predicted to be 117.3 ± 5.0 dyne/cm.

Auto-flammability:

3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that  3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt is not auto-flammable.

Flammability:

3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt 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 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt 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 obtained report, the appearance of 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was observed to be red colored organic solid powder compound.

Melting point:

Based on the prediction done using the EPI Suite MPVPBP V1.43,the melting point of chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was predicted.

The melting point of chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium saltwas estimated to be 319.08 ˚C.

Boiling point:

Based on prediction done using MPBPVP v1.43,the Boiling point of chemical 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was  estimated to be 727.96 ˚C.

Density:

Based on prediction done using ACD/I-Lab 2.0, the density of chemical 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was estimated to be 2.60 ± 0.1 g/cm3.

Particle size distribution:

The particle size distribution of test item 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 150 micron to 25 micron.

Vapour pressure:

Modified Grain method (Mean of Antoine and Modified Grain methods) was used to estimate the vapour pressure of the substance3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium saltusing MPBPVP v1.43 of EPI SUITE.

The estimated vapour pressure of the substance3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium saltat 25deg C was4.49E-018 Pa.

Partition Coefficient:

The octanol water partition coefficient of test chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt (CAS no. 84473 -86 -9) is 9.49 by this value this chemical is considered hydrophobic in nature.

Water solubility:

Based on the estimation done using WSKOW v1.42 the water solubility of the chemical3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was estimated to be 2.178e-008 mg/L

Based on the above estimated value, the test substance was observed to be insoluble in water.

Surface tension:

Based on the prediction done using ACD labs, surface tension of chemical 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt was predicted to be 117.3 ± 5.0 dyne/cm.

Auto-flammability:

3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that  3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt is not auto-flammable.

Flammability:

3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt 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 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt 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