Registration Dossier
Registration Dossier
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EC number: 204-155-7 | CAS number: 116-75-6
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
- Reliability:
- 1 (reliable without restriction)
- Rationale for reliability incl. deficiencies:
- other: The melting point is 242 °C, therefore a recognised calculation method is sufficient (REACH, EG 1907/2006 Annex VII, sec. 7.5.col 2)
Data source
Reference
- Reference Type:
- other: calculation
- Title:
- Unnamed
- Year:
- 2 011
- Report date:
- 2011
Materials and methods
- Principles of method if other than guideline:
- Calculation with Software: MPBP Win v. 1.43 (Syracuse Research Corporation)
- GLP compliance:
- no
- Type of method:
- other: calculation
Test material
- Reference substance name:
- 1,4-bis(mesitylamino)anthraquinone
- EC Number:
- 204-155-7
- EC Name:
- 1,4-bis(mesitylamino)anthraquinone
- Cas Number:
- 116-75-6
- Molecular formula:
- C32H30N2O2
- IUPAC Name:
- 1,4-bis(mesitylamino)anthraquinone
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 vapour pressure of the substance was calculated with theSoftware: MPBP Win v. 1.43 (Syracuse Research Corporation).
The result was < 0.001 Pa at 20°C.
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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