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Diss Factsheets

Administrative data

Endpoint:
partition coefficient
Type of information:
experimental study
Adequacy of study:
key study
Study period:
02 March 2015-19 June 2015
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: GLP-compliant study in accordance with EC A.8, OECD 117 and EPA OPPTS 830.7570.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2015
Report date:
2015

Materials and methods

Test guidelineopen allclose all
Qualifier:
according to guideline
Guideline:
EU Method A.8 (Partition Coefficient)
Version / remarks:
(2008)
Deviations:
no
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
Version / remarks:
(2004)
Deviations:
no
Qualifier:
according to guideline
Guideline:
EPA OPPTS 830.7570 (Partition Coefficient, n-octanol / H2O, Estimation by Liquid Chromatography)
Version / remarks:
(1996)
Deviations:
no
GLP compliance:
yes
Type of method:
HPLC method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
3-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]propane-1,2-diol
EC Number:
807-413-2
Cas Number:
70280-68-1
Molecular formula:
C13H34O5Si3
IUPAC Name:
3-[3-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)propoxy]propane-1,2-diol
Test material form:
other: Liquid
Details on test material:
- Name (as cited in study report): X-22-1927
- Appearance: clear light yellow liquid
- Storage conditions: at room temperature

Results and discussion

Partition coefficientopen allclose all
Type:
log Pow
Partition coefficient:
> 4.9
Remarks on result:
other: Calculated from the solubilities.
Type:
log Pow
Partition coefficient:
5.6
Remarks on result:
other: Non-buffered mobile phase.
Details on results:
One test substance peak was observed in the chromatogram of the test substance solution.

Any other information on results incl. tables

Table: Results HPLC method

 

Substance

tr1 [min]

tr2 [min]

mean tr [min]

log Pow

Pow

 

 

 

 

 

 

Formamide

0.612

0.616

0.614

 

 

 

 

 

 

 

 

1,4-Dichlorobenzene

1.835

1.832

 

3.4

 

Biphenyl

2.428

2.423

 

4.0

 

1,2,4-Trichlorobenzene

2.797

2.791

 

4.2

 

Dibenzyl

3.944

3.934

 

4.8

 

Triphenylamine

7.113

7.088

 

5.7

 

4,4’-DDT

10.112

10.073

 

6.5

 

 

 

 

 

 

 

Test substance

5.985

5.986

5.986

5.6

3.6E05

 

 

 

 

 

 

Applicant's summary and conclusion

Conclusions:
In a GLP-compliant study in accordance with EC A.8, OECD 117 and EPA OPPTS 830.7570, the log Pow was calculated from the solubilities in n-octanol and water to be > 4.9. The HPLC method resulted in a log Pow of 5.6. Because the HPLC method is in principle not applicable to surface active substances, the log Pow of X-22-1927 is concluded to be > 4.9.