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Diss Factsheets

Administrative data

Endpoint:
Henry's law constant
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Estimated using method recommended in REACH Guidance (EPIwin).

Data source

Reference
Reference Type:
other: software program
Title:
Estimation Programs Interface for Windows, EPIwin v3.20
Author:
anonymous
Year:
2007
Bibliographic source:
US Environmental Protection Agency, Washington, DC

Materials and methods

Test guideline
Qualifier:
no guideline followed
Principles of method if other than guideline:
According to estimation program recommended by REACH Guidance EPIwin v3.20
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Bis(pentabromophenyl) ether
EC Number:
214-604-9
EC Name:
Bis(pentabromophenyl) ether
Cas Number:
1163-19-5
Molecular formula:
C12Br10O
IUPAC Name:
bis(pentabromophenyl) ether

Results and discussion

Henry's Law constant H
H:
0 atm m³/mol
Temp.:
25 °C
Atm. press.:
760 mm Hg
Remarks on result:
other: EPIwin, V 3.04; HENRY v3.10; BOND Estimate

Applicant's summary and conclusion

Conclusions:
DecaBDE's estimated Henry's Law Constant at 25 degrees C is 1.19 x 10E-8 atm-m3/mole using the Bond method. Thus, DecaBDE is not expected to volatilize from water into air.
Executive summary:

DecaBDE's estimated Henry's Law Constant at 25 degrees C is 1.19 x 10E-8 atm-m3/mole using the Bond method. Thus, DecaBDE is not expected to volatilize from water into air.