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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.

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Environmental fate & pathways

Adsorption / desorption

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Link to relevant study record(s)

Reference
Endpoint:
adsorption / desorption, other
Remarks:
Adorption coefficient calculated
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a (Q)SAR model, with limited documentation / justification, but validity of model and reliability of prediction considered adequate based on a generally acknowledged source
Justification for type of information:
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02
Qualifier:
no guideline followed
Version / remarks:
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02
Principles of method if other than guideline:
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02
GLP compliance:
no
Key result
Type:
Koc
Value:
ca. 4.09 dimensionless
pH:
7
Temp.:
25 °C
Remarks on result:
not measured/tested
Remarks:
predicted using Advanced Chemistry Development (ACD/Labs) Software V11.02

Koc (KOC)                   |1.0                 |pH 1 25 deg C 

Koc (KOC)                   |1.0                 |pH 2 25 deg C 

Koc (KOC)                   |1.0                 |pH 3 25 deg C 

Koc (KOC)                   |1.0                 |pH 4 25 deg C 

Koc (KOC)                   |1.0                 |pH 5 25 deg C 

Koc (KOC)                   |1.10                |pH 6 25 deg C 

Koc (KOC)                   |4.09                |pH 7 25 deg C 

Koc (KOC)                   |5.62                |pH 8 25 deg C 

Koc (KOC)                   |5.84                |pH 9 25 deg C 

Koc (KOC)                   |5.87                |pH 10 25 deg C 

Validity criteria fulfilled:
not applicable
Conclusions:
Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02  ((C) 1994-2017 ACD/Labs)
The test item n-Oxazolidinethanol has a adsorption coefficient of 4.09 at pH 7.0 and 25 °C.
Executive summary:

Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02  ((C) 1994-2017 ACD/Labs)

The test item n-Oxazolidinethanol has a adsorption coefficient of 4.09 at pH 7.0 and 25 °C.

NOTE: Any of data in this dataset are disseminated by the European Union on a right-to-know basis and this is not a publication in the same sense as a book or an article in a journal. The right of ownership in any part of this information is reserved by the data owner(s). The use of this information for any other, e.g. commercial purpose is strictly reserved to the data owners and those persons or legal entities having paid the respective access fee for the intended purpose.

Description of key information

The test item n-Oxazolidinethanol has a adsorption coefficient of 4.09 at pH 7.0 and 25 °C.

Key value for chemical safety assessment

Additional information

Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02  ((C) 1994-2017 ACD/Labs)

The test item n-Oxazolidinethanol has a adsorption coefficient of 4.09 at pH 7.0 and 25 °C.

NOTE: Any of data in this dataset are disseminated by the European Union on a right-to-know basis and this is not a publication in the same sense as a book or an article in a journal. The right of ownership in any part of this information is reserved by the data owner(s). The use of this information for any other, e.g. commercial purpose is strictly reserved to the data owners and those persons or legal entities having paid the respective access fee for the intended purpose.