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EC number: 273-662-3 | CAS number: 68991-98-0
Endpoint summary
Administrative data
Description of key information
Appearance:
On the basis of physical observation and using the sense of smell, hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was observed to be a solid.
Melting point:
Based on prediction done using MPBPVP v1.43,the melting point of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl -1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 350 Deg C.
Boiling Point:
The study does not need to be conducted because the substance is a solid which melts above 300°C. Based on prediction done using MPBPVP v1.43,the melting point of hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl -1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 350 Deg C.
Density:
The density of hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} is 1.94 g/cm3 at 20°C and 981.6 hPa.
Particle size distribution:
The particle size distribution of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} 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:
The study does not need to be conducted because the melting point is above 300°C. Based on prediction done using MPBPVP v1.43,the melting point of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl -1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 350 Deg C.
Partition coefficient:
Based on the available data from modeling database using the KOWWIN V1.68 program, the partition coefficient (log Pow) value of the substance hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 1.7. Thus, on the basis of logPow value, chemicalhexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} can be considered to be hydrophilic in nature.
Water solubility:
The estimated water solubility of hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis {6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} at 25 deg C was 960 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. hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} (68991 -98 -0) is used as a dyes. For this use, surface activity is not an important property. Hence this study was considered for waiver.
Flash point:
The flash point of hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 - [(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} is greater than 350°C at 980.9 hPa.
Auto flammability:
hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} is not auto-flammable.
Flammability:
hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} 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 hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} 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 substance is a solid.
Additional information
Appearance:
On the basis of physical observation and using the sense of smell, hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was observed to be a solid.
Melting point:
Based on the prediction done using the EPI Suite MPVPBP V1.43,the melting point of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was predicted.
The melting point of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 350 ˚C.
Boiling Point:
The study does not need to be conducted because the substance is a solid which melts above 300°C. Based on prediction done using MPBPVP v1.43,the melting point of hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl -1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 350 Deg C.
Density:
The density of hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} is 1.94 g/cm3 at 20°C and 981.6 hPa.
Particle size distribution:
The particle size distribution of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} 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:
The study does not need to be conducted because the melting point is above 300°C. Based on prediction done using MPBPVP v1.43,the melting point of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl -1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 350 Deg C.
Partition coefficient:
Based on the available data from modeling database using the KOWWIN V1.68 program, the partition coefficient (log Pow) value of the substance hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was estimated to be 1.7. Thus, on the basis of logPow value, chemicalhexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} can be considered to be hydrophilic in nature.
Water solubility:
WSKOW v1.42 was used to estimate the water solubility of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate}.
The estimated water solubility of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} at 25 deg C was 960 mg/l.
Based on the estimated value, hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was moderately soluble 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. hexasodium 4,4'-{ethene-1,2-diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} (68991 -98 -0) is used as a dyes. For this use, surface activity is not an important property. Hence this study was considered for waiver.
Flash point:
The flash point determination of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} (CAS No.68991 -98 -0) was done as per the test guideline OECD 103. The method is closed cup method using Pensky Martin’s Flash Point Apparatus. The flashpoint of hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} was determine to be greater than 350°C at 980.9 hPa.
Auto flammability:
hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} did not catch fire on being exposed to air at room temperature of 27°C pressure of 966 hPa. This indicates that hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} is not auto-flammable.
Flammability:
hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} 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 hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus hexasodium 4,4'-{ethene-1,2 -diylbis[(3 -sulfonato-4,1 -phenylene)imino(6 -chloro-1,3,5 -triazine-4,2 -diyl)imino]}bis{6 -[(5 -carbamoyl-1 -ethyl-2 -hydroxy-4 -methyl-6 -oxo-1,6 -dihydropyridin-3 -yl)diazenyl]benzene-1,3 -disulfonate} 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 substance is a solid.
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