Registration Dossier
Registration Dossier
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Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, 4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-1-phenyl-3H-pyrazol-3-one 4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-methyl-1-phenyl-3H-pyrazol-3-one 3-[[1-[[(2-ethylhexyl)amino]carbonyl]-2-oxopropyl]azo]-2-hydroxy-5-nitrobenzoate cobaltate complexes
EC number: 276-160-2 | CAS number: 71888-93-2
Vapour pressure
Administrative data
- Endpoint:
- vapour pressure
- Type of information:
- calculation (if not (Q)SAR)
- Remarks:
- Migrated phrase: estimated by calculation
- Adequacy of study:
- key study
- Study period:
- 2015
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- other: well performed calculation with acknowledged software
Data source
Reference
- Reference Type:
- study report
- Title:
- Unnamed
- Year:
- 2 015
- Report date:
- 2015
Materials and methods
Test guideline
- Qualifier:
- according to guideline
- Guideline:
- other: calculation
- Principles of method if other than guideline:
- Calculation of the vapour pressure with the Software MPBPWIN 1.43 (Syracuse Research Corporation)
- GLP compliance:
- no
- Type of method:
- other: calculation
Test material
- Reference substance name:
- Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, 4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-1-phenyl-3H-pyrazol-3-one 4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-methyl-1-phenyl-3H-pyrazol-3-one 3-[[1-[[(2-ethylhexyl)amino]carbonyl]-2-oxopropyl]azo]-2-hydroxy-5-nitrobenzoate cobaltate complexes
- EC Number:
- 276-160-2
- EC Name:
- Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, 4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-1-phenyl-3H-pyrazol-3-one 4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-methyl-1-phenyl-3H-pyrazol-3-one 3-[[1-[[(2-ethylhexyl)amino]carbonyl]-2-oxopropyl]azo]-2-hydroxy-5-nitrobenzoate cobaltate complexes
- Cas Number:
- 71888-93-2
- Molecular formula:
- C63H66ClN10O12xCo
- IUPAC Name:
- Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, 4-[(5-chloro-2-hydroxyphenyl)azo]-4,5-dihydro-3-methyl-1-phenyl-3H-pyrazol-3-one 4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-methyl-1-phenyl-3H-pyrazol-3-one 3-[[1-[[(2-ethylhexyl)amino]carbonyl]-2-oxopropyl]azo]-2-hydroxy-5-nitrobenzoate cobaltate complexes
Constituent 1
Results and discussion
Vapour pressure
- Temp.:
- 20 °C
- Vapour pressure:
- < 0.001 Pa
Applicant's summary and conclusion
- Conclusions:
- The calculated vapour pressure of the substance is < 0.001 Pa at 20°C
- Executive summary:
The substance is a complex molecule with a ionic structure and a mol weight higher than 1000 g/mol. It is expected that conventional determination of the vapour pressure with the standard methods will lead to decomposition and the measured results are not reliable.
Therefore, a calculation of the vapour pressure was performed with the Software MPBPWIN 1.43 (Syracuse Research Corporation).
The calculated vapour pressure of the substance is < 0.001 Pa at 20°C.
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