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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
Henry's law constant
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
other information
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method

Data source

Reference
Reference Type:
publication
Title:
Guidance on information requirements and Chemical Safety Assessment - Chapter R.16: Environmental exposure assessment
Author:
ECHA 2016
Year:
2016
Bibliographic source:
v3.0, ISBN: 978-92-9247-775-2

Materials and methods

Principles of method if other than guideline:
The Henry's Law Constant (HLC) was calculated using the water solubility, molecular weight and vapour pressure according to the following formula: (vapour pressure*molecular weight)/water solubility. This approach is in accordance with ECHA Guidance R.16 (2016).

Test material

1
Chemical structure
Reference substance name:
Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate
EC Number:
402-070-1
EC Name:
Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate
Cas Number:
88122-99-0
Molecular formula:
C48H66N6O6
IUPAC Name:
2-ethylhexyl 4-({4,6-bis[(4-{[(2-ethylhexyl)oxy]carbonyl}phenyl)amino]-1,3,5-triazin-2-yl}amino)benzoate

Results and discussion

Henry's Law constant H
Key result
H:
1.057 Pa m³/mol
Temp.:
20 °C

Applicant's summary and conclusion

Conclusions:
The Henry's Law Constant has been calculated to be 1.057 Pa m³/mol at 20 °C indicating that the substance is expected to have a low potential to volatilize from the water phase.