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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Water solubility

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Administrative data

Link to relevant study record(s)

Description of key information

 All main components of the registered substance are included in the composition of a similar substance, which was tested in accordance to the OECD Test Guideline 105 and to GLP principles. The water solubility of the registered substance was below the LOQ of <0.0055 µg/L at 20°C.   

Key value for chemical safety assessment

Water solubility:
0.005 µg/L
at the temperature of:
20 °C

Additional information

The key study identified was not performed with the test substance but with a chemically similar test substance including the test substance as a fraction of its main components. Among these components, the test substance was identified as the fraction for which the water solubility was determined below the LOQ of <0.0055 µg/L at 20°C.


 


The supporting study conducted on the test substance gave only an estimation based on visible saturation of 1 mg in 5 L of distilled water, as the test substance is highly insoluble.


 


Moreover, the WSKOWIN predictions from EPISUITE v4.11 (US EPA) software confirm these results . All the three constituants of the registered UVCB are insoluble and their predicted solubilities are relevant when regarding the key water solubility value < 0.0055 µg/L. 


 


































Constituent


(EC 434-430-9)



Structures



WSKOWWIN


v1.42 prediction (mg/L)



Log Kow used by Water solubility estimates



Log Kow (experimental)



Constituent No.1



C42H84N2O4


681.1


CCCCCCC(O)CCCCCCCCCCC(=O)NCCCCCCNC(=O)CCCCCCCCCCC(O)CCCCCC



2.153e-010



13.2



not available from database



Constituent No.2



C42H84N2O3


665


C(CCCCCNC(CCCCCCCCCCC(CCCCCC)O)=O)NC(CCCCCCCCCCCCCCCCC)=O



2.969e-011



14.4



not available from database



Constituent No.3



C60H118N2O6


964


N(C(CCCCCCCCCCC(CCCCCC)O)=O)CCCCCCN


C(CCCCCCCCCCC(CCCCCC)OC(=O)CCCCCCCCCCC(CCCCCC)O)=O



1.486e-018



20.6



not available from database