Registration Dossier
Registration Dossier
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EC number: 479-100-5 | CAS number: 577705-90-9
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:
- 2014
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: Modelling was conducted assuming a covalent structure for the ion pair.
Data source
Reference
- Reference Type:
- other: estimation
- Title:
- No information
- Year:
- 2 014
- Bibliographic source:
- MPBPWIN v1.43 (U.S. Environmental Protection Agency, September 2010)
Materials and methods
- Principles of method if other than guideline:
- MPBPWIN v1.43 (Modified Grain Method)
- GLP compliance:
- no
- Type of method:
- other: estimation
Test material
- Reference substance name:
- Quaternary Phosphonium salt/BAF 1/1
- IUPAC Name:
- Quaternary Phosphonium salt/BAF 1/1
- Reference substance name:
- Phosphorus (1+), (N-ethylethanaminato)diphenyl(phenylmethyl)-, (T-4)-, salt with 4,4’-[2,2,2-trifluoro-1-(trifluoromethyl) ethylidene]bis[phenol] (1:1)
- IUPAC Name:
- Phosphorus (1+), (N-ethylethanaminato)diphenyl(phenylmethyl)-, (T-4)-, salt with 4,4’-[2,2,2-trifluoro-1-(trifluoromethyl) ethylidene]bis[phenol] (1:1)
- Reference substance name:
- -
- EC Number:
- 479-100-5
- EC Name:
- -
- Cas Number:
- 577705-90-9
- Molecular formula:
- C38H36F6O2NP
- IUPAC Name:
- benzyl(diethylamino)diphenylphosphanium 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]benzen-1-olate
Constituent 1
Constituent 2
Constituent 3
Results and discussion
Vapour pressure
- Temp.:
- 25 °C
- Vapour pressure:
- 0 mm Hg
- Remarks on result:
- other: Estimated vapour pressure of the substance assuming a covalent structure
Applicant's summary and conclusion
- Conclusions:
- The estimated vapour pressure of the substance, assuming a covalent structure, is 3.27 x 10^-14 mm Hg at 25° C. The very low modelled vapour pressure value is consistent with the fact that this is a large and complex molecule.
- Executive summary:
Vapour pressure was estimated by MPBPWIN model; modelling was conducted assuming a covalent structure for the ion pair.
The estimated vapour pressure of the substance is 3.27 x 10^-14 mm Hg at 25° C.
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