Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
distribution modelling
Type of information:
migrated information: read-across from supporting substance (structural analogue or surrogate)
Adequacy of study:
key study
Study period:
03/2012
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: generally accepted calculation method

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2012
Report date:
2012

Materials and methods

Model:
calculation according to Mackay, Level I
Calculation programme:
Fugacity-Based Environmental Equilibrium Partitioning Model; Environmetal Modelling Centre; Trent University Peterborough, Ontario, Canada. Version 2.11 (1999).
Release year:
1 999
Media:
other: air-biota-sediment(s)-soil-water-aerosol

Test material

Constituent 1
Reference substance name:
19484-77-8
IUPAC Name:
19484-77-8
Constituent 2
Chemical structure
Reference substance name:
(R)-2-(4-chloro-2-methylphenoxy)propionic acid
EC Number:
240-539-0
EC Name:
(R)-2-(4-chloro-2-methylphenoxy)propionic acid
Cas Number:
16484-77-8
Molecular formula:
C10H11ClO3
IUPAC Name:
(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid
Constituent 3
Reference substance name:
Mecoprop-P acid
IUPAC Name:
Mecoprop-P acid
Constituent 4
Reference substance name:
MCPP-P acid
IUPAC Name:
MCPP-P acid
Details on test material:
results relate to pure substance

Results and discussion

Percent distribution in media

Air (%):
0.002
Water (%):
99.98
Soil (%):
0.008
Sediment (%):
0.008
Susp. sediment (%):
0
Biota (%):
0
Aerosol (%):
0

Any other information on results incl. tables

In the model Mecoprop-P acid (MCPP-P acid) is treated as a type 1 chemical, i.e. the chemical partitions into all environmental media. Estimation is carried at an environmental temperature of 25 °C.

Applicant's summary and conclusion

Conclusions:
Released to the environment the main compartment for Mecoprop-P acid (MCPP-P acid), the hydrolysis product of Mecoprop-P n-octyl ester, is water with 99.98 %.
Executive summary:

Mecoprop-P n-octyl ester hydrolyses rapidly in natural water. Therefore, the hydrolysis product Mecoprop-P acid (MCPP-P acid) was used for further risk assessment of Mecoprop-P n-octyl ester in the environment (distribution modelling).

 

The distribution of Mecoprop-P acid (MCPP-P acid) in a "unit world" was calculated according to the Mackay fugacity model level I based on the physico-chemical properties. The main target compartment for Mecoprop-P acid (MCPP-P acid) is water with 99.98 %, followed by soil and sediment with 0.008 % and air with 0.002 %, respectively.