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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Internationally accepted method, EPI-Suite, EPA (USA). Chloroacetyl chloride hydrolyses very rapidly. Data was calculated for chloroacetic acid.

Data source

Reference
Reference Type:
other: calculation
Title:
Unnamed
Year:
2009
Report date:
2009

Materials and methods

Principles of method if other than guideline:
Calculation by EPI-Suite, EPA (USA) v3.20 / HENRYWIN v3.10

Test material

Constituent 1
Chemical structure
Reference substance name:
Chloroacetic acid
EC Number:
201-178-4
EC Name:
Chloroacetic acid
Cas Number:
79-11-8
Molecular formula:
C2H3ClO2
IUPAC Name:
Chloroacetic acid
Details on test material:
Chloroacetyl chloride hydrolyses very rapidly. Data was calculated for chloroacetic acid.

Results and discussion

Any other information on results incl. tables

Note: chloroacetylchloride hydrolyses very rapidly which is not accounted for in EPIWIN.

Therefore, chloroacetylchloride values were replaced by the values calculated for chloroacetic acid:

Bond Method :  1.93E-007 atm-m3/mole

Group Method:  8.88E-008 atm-m3/mole

Applicant's summary and conclusion

Conclusions:
Chloroacetylchloride hydrolyses very rapidly which is not accounted for in EPIWIN.
Therefore, chloroacetylchloride values were replaced by the values calculated for chloroacetic acid:

Bond Method :  1.93E-007 atm-m3/mole
Group Method:  8.88E-008 atm-m3/mole
Executive summary:

Chloroacetylchloride hydrolyses very rapidly which is not accounted for in EPIWIN.

Therefore, chloroacetylchloride values were replaced by the values calculated for chloroacetic acid:

Bond Method :  1.93E-007 atm-m3/mole

Group Method:  8.88E-008 atm-m3/mole