Registration Dossier

Diss Factsheets

Administrative data

Endpoint:
phototransformation in air
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
supporting 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:
2019

Materials and methods

Principles of method if other than guideline:
calculated using SRC AOP v1.92
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
potassium;1-(4-chlorophenyl)pyrazol-3-olate
EC Number:
949-316-9
Cas Number:
1965233-46-8
Molecular formula:
C9H6ClN2O*K
IUPAC Name:
potassium;1-(4-chlorophenyl)pyrazol-3-olate

Study design

Estimation method (if used):
PHOTOCHEMICAL REACTION WITH OH RADICALS
- Concentration of OH radicals: 500000
- Degradation rate constant: 14.1 x 10-11 cm³/molecule-sec
- Temperature for which rate constant was calculated: 25 °C
- Computer programme: SRC AOP v1.92 21 May 2008
- Calculated t 1/2 is based on a 12 h day: 0.076 days

Results and discussion

Dissipation half-life of parent compound
DT50:
0.076 h

Applicant's summary and conclusion