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Diss Factsheets

Administrative data

Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Study period:
2010-04-15
Reliability:
2 (reliable with restrictions)

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2010
Report date:
2010

Materials and methods

Principles of method if other than guideline:
The Log P is not suggested for the determintaion of the lipophilicity for ionisable substances, because it is based only on neutral species and does
not include the ionised fraction which is pH dependent. For these substances the most suited parameter is represented by the Log D (annexA ) that takes into account of the equilibrium between associate and dissociated species and so, it could better express the repartition between
1-octanol and water at the recommended environmental pH of 7
GLP compliance:
no
Partition coefficient type:
other: Log D

Test material

Constituent 1
Reference substance name:
Benzene, mono C10-13-alkyl derivs, distn residues, sulfonated
IUPAC Name:
Benzene, mono C10-13-alkyl derivs, distn residues, sulfonated

Results and discussion

Partition coefficient
Partition coefficient:
ca. 4.9
Temp.:
25 °C
pH:
7
Remarks on result:
other: log D

Any other information on results incl. tables

 pH  Species
 0,5  10,67
 1 10,51
 1,5  10,21
 2  9,79
 2,5  9,33
 3  8,84
 3,5  8,34
 4  7,84
 4,5  7,34
 5 6,84 
 5,5  6,34
 6  5,85
 6,5  5,36
 7  4,90
 7,5  4,52
 8  4,25
 8,5  4,11
 9  4,06
 9,5  4,04
 10  4,04
 10,5 - 14  4,03

Applicant's summary and conclusion

Executive summary:

the calculated log D is 4.90 at pH 7