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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

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.

Diss Factsheets

Physical & Chemical properties

Vapour pressure

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Administrative data

Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: The calculation was using the scientific authoritative software program as recommended in Guideline

Data source

Reference
Reference Type:
other: unpublished calculation
Title:
EPI Suite Results For CAS
Bibliographic source:
EPI Suite Version 4.0, online query 05.01.2012
Report date:
2012

Materials and methods

Principles of method if other than guideline:
calculated using recommended software program MPBPVP v1.43 based on Modified Grain method cited in EPI Suite v.4.00
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
2,4,6-Tri(2,4-dihydroxyphenyl)-1,3,5-triazine
EC Number:
700-796-6
Cas Number:
2125-23-7
Molecular formula:
C21H15N3O6
IUPAC Name:
2,4,6-Tri(2,4-dihydroxyphenyl)-1,3,5-triazine
Details on test material:
- Substance type: organic
- Physical state: solid

Results and discussion

Vapour pressure
Temp.:
25 °C
Vapour pressure:
< 0 Pa
Remarks on result:
other: 1.83 E-18 Pa

Any other information on results incl. tables

The melting point has been inputted as 400°C for the calculation

Applicant's summary and conclusion