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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Scientifically acceptable method.

Data source

Reference
Reference Type:
other: EPIWin calculation
Title:
Unnamed
Year:
2010
Report date:
2010

Materials and methods

Principles of method if other than guideline:
Calculation using SRC HENRYWIN v3.20.
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
tetrasodium 2,2'-ethene-1,2-diylbis[5-({4-[diethylamino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]
Cas Number:
42355-78-2
Molecular formula:
C40H40N12Na4O12S4
IUPAC Name:
tetrasodium 2,2'-ethene-1,2-diylbis[5-({4-[diethylamino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]

Results and discussion

Henry's Law constant H
H:
0 Pa m³/mol
Temp.:
25 °C

Applicant's summary and conclusion

Conclusions:
Henry's Law Constant: 0 Pa m³/mol at 25°C
Executive summary:

Method

The Henry's Law Constant was calculated using the SRC HENRYWIN v3.20. Henrywin is an application contained in the EpiSuite 4.1, the suite of physical/chemical property and environmental fate estimation programs developed by the EPA’s Office of Pollution Prevention Toxics and Syracuse Research Corporation (SRC).

Results

Henry's Law Constant: 0 Pa m³/mol at 25°C