Registration Dossier
Registration Dossier
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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.
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Reaction mass of disodium 2-{[2-(acylamino)-4-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]diazenyl}-(vinylsulfonyl)benzenesulfonate and trisodium 2-{[2-(acylamino)-4-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]diazenyl}-{[2-(sulfonatooxy)ethyl]sulfonyl}benzenesulfonate
EC number: - | CAS number: -
Vapour pressure
Administrative data
- Endpoint:
- vapour pressure
- Type of information:
- (Q)SAR
- Adequacy of study:
- key study
- Study period:
- 2013
- Reliability:
- 2 (reliable with restrictions)
- Justification for type of information:
- QSAR prediction: migrated from IUCLID 5.6
Data source
Reference
- Reference Type:
- study report
- Title:
- Unnamed
- Year:
- 2 013
- Report date:
- 2013
Materials and methods
Test guideline
- Guideline:
- other: REACH guidance on QSARs R.6, May 2008
- Principles of method if other than guideline:
- Calculation via EPI Suite by the Environmental Protection Agency (US EPA) Vers. 4.11 using the mean of the modified Grain method and the correspondings SMILES codes of all organic components
- GLP compliance:
- no
Test material
- Reference substance name:
- Reaction mass of disodium 2-{[2-(carbamoylamino)-4-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]diazenyl}-5-(vinylsulfonyl)benzenesulfonate and trisodium 2-{[2-(carbamoylamino)-4-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]diazenyl}-5-{[2-(sulfonatooxy)ethyl]sulfonyl}benzenesulfonate
- IUPAC Name:
- Reaction mass of disodium 2-{[2-(carbamoylamino)-4-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]diazenyl}-5-(vinylsulfonyl)benzenesulfonate and trisodium 2-{[2-(carbamoylamino)-4-({4-chloro-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]diazenyl}-5-{[2-(sulfonatooxy)ethyl]sulfonyl}benzenesulfonate
Constituent 1
Results and discussion
Vapour pressure
- Temp.:
- 20 °C
- Vapour pressure:
- 0 Pa
Applicant's summary and conclusion
- Conclusions:
- The calculated vapour pressure of all organic components (calculated for the free acids) were far below the limit of all methods for the determination of the vapour pressure. The vapour pressure of the sodium salts can be considered as much lower. The vapour pressure of the inorganic components is not relevant.
Therefore, a determination of the vapour pressure is technical not applicable and scientifically not justifiable.
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