Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
phototransformation in air
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
10th January 2003
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
other: The QSAR model used is valid for this substance type (organics), has been developed and validated by a recognised regulatory authority (U.S. EPA) and is relevant for the regulatory purpose (EU REACH).
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
other company data
Title:
Unnamed
Year:
2000
Report date:
2003

Materials and methods

Test guideline
Qualifier:
no guideline followed
Principles of method if other than guideline:
The half-life was calculated using the EPIWIN/AOPWIN Program. The hydroxyl radical rate constant was calculated to be 113.7966 E-12 cm3/molecule-sec.
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Lactic acid, compound with 3-[2-(dimethylamino)ethyl] 1-(2-ethylhexyl) toluene-2,4-dicarbamate (1:1)
EC Number:
269-358-5
EC Name:
Lactic acid, compound with 3-[2-(dimethylamino)ethyl] 1-(2-ethylhexyl) toluene-2,4-dicarbamate (1:1)
Cas Number:
68227-46-3
Molecular formula:
C21H35N3O4.C3H6O3
IUPAC Name:
2-hydroxypropanoic acid 2-(dimethylamino)ethyl N-[5-({[(2-ethylhexyl)oxy]carbonyl}amino)-2-methylphenyl]carbamate
Details on test material:
nda

Study design

Light source:
not specified

Results and discussion

Spectrum of substance
Parameter:
not specified
Dissipation half-life of parent compound
DT50:
1.1 h
Test condition:
Estimation software
Transformation products:
not measured

Any other information on results incl. tables

The half-life was calculated to be 1.1 hr using the EPIWIN/AOPWIN Program.

The hydroxyl radical rate constant was calculated to be 113.7966 E-12cm3/molecule-sec.

Applicant's summary and conclusion

Validity criteria fulfilled:
not specified
Conclusions:
The half-life was calculated to be 1.1 hr using the EPIWIN/AOPWIN Program.
Executive summary:

The half-life was calculated to be 1.1 hr using the EPIWIN/AOPWIN Program.

The hydroxyl radical rate constant was calculated to be 113.7966 E-12 cm3/molecule-sec.