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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
distribution modelling
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
other information
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
other: Accepted calculation method with limited documentation

Data source

Referenceopen allclose all

Reference Type:
other company data
Title:
Unnamed
Year:
2002
Reference Type:
secondary source
Title:
4-Nitrotoluene CAS 99-99-0
Author:
OECD SIDS
Year:
2003
Bibliographic source:
SIDS Initial Assessment Report for 17th SIAM

Materials and methods

Model:
calculation according to Mackay, Level I
Release year:
2 002
Media:
air - biota - sediment(s) - soil - water

Test material

Constituent 1
Chemical structure
Reference substance name:
4-nitrotoluene
EC Number:
202-808-0
EC Name:
4-nitrotoluene
Cas Number:
99-99-0
Molecular formula:
C7H7NO2
IUPAC Name:
1-methyl-4-nitrobenzene

Results and discussion

Any other information on results incl. tables

According to the Mackay Fugacity Model Level I, the main target compartments for 4-nitrotoluene are:


- the air with 63.7 %


- the hydrosphere with 35.0 %


- the soil and sediment with each 0.65 %  

Applicant's summary and conclusion

Executive summary:

Bayer AG, 2002


According to the Mackay Fugacity Model Level I, the main target compartments for 4-nitrotoluene are:


- the air with 63.7 %


- the hydrosphere with 35.0 %


- the soil and sediment with each 0.65 %