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Physical & Chemical properties

Partition coefficient

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Endpoint:
partition coefficient
Type of information:
mixture rules calculation
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Calculation from experimentally derived Koc data using an equation form the 2003 EU Technical Guidance Document on Risk Assessment Part III, Chapter 4, Section 4.3
Qualifier:
according to guideline
Guideline:
other: 2003 EU Technical Guidance Document on Risk Assessment Part III, Chapter 4, Section 4.3, p. 26
Principles of method if other than guideline:
Log Kow was calculated using an equation derived from experimentally determined Koc values for analogue structures using the 2003 TGD equation for predominantly hydrophobic substances.
GLP compliance:
no
Type of method:
other: calculation from log Koc values
Partition coefficient type:
octanol-water
Type:
log Pow
Partition coefficient:
5.06
Remarks on result:
other: weight-averaged value
Details on results:
Weight-averaged log Koc of the whole substance based on normalized composition: 4.20.
This value was used in the rearranged TDG equation mentioned above resulting in a log Pow value of 5.06.
Endpoint:
partition coefficient
Type of information:
experimental study
Adequacy of study:
key study
Study period:
15-24 Jan 2020
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study
Qualifier:
according to guideline
Guideline:
OECD Guideline 123 (Partition Coefficient (1-Octanol / Water), Slow-Stirring Method)
GLP compliance:
yes
Type of method:
slow-stirring method
Partition coefficient type:
octanol-water
Analytical method:
high-performance liquid chromatography
Type:
log Pow
Partition coefficient:
5.79
Temp.:
25 °C
pH:
5.1

The concentration of the test item in the aqueous and 1 -octanol phase was determined after 68, 70, 72 and 74 hours, ensuring that an equilibrium concentration was established in both phases. At each test time, three different test solutions were analysed. The results are given in the table:

Time (h)

Octanol phases, test mixture (mg/g)

Aqueous phases, test mixture (µg/g)

1

2

3

1

2

3

68

26.45

26.39

26.77

0.04435

0.04219

0.04629

70

26.79

27.00

27.49

0.04520

0.03401

0.04341

72

27.62

27.43

27.34

0.04160

0.04359

0.04699

74

27.11

27.18

27.31

0.04403

0.03990

0.04399

For each time interval the Pow and log Pow values are calculated for each test mixture. The results are summarized in the table:

Time (h)

Calculated Pow values, test mixture

Calculated log Pow values, test mixture

1

2

3

1

2

3

68

596400

625500

578300

5.776

5.796

5.762

70

592700

793900

633300

5.773

5.900

5.802

72

663900

629300

581800

5.822

5.799

5.765

74

615700

681200

620800

5.789

5.833

5.793

pH value of aqueous phases was 5.1.

Endpoint:
partition coefficient
Type of information:
mixture rules calculation
Adequacy of study:
supporting study
Study period:
2012
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6
Principles of method if other than guideline:
The calculations were performed for the linear free alcohols and ethoxylated alcohols (AE) with ethoxylation degree of 1 and 3, respectively, using EPISuite v4.10, KOWWIN v1.68.
In order to derive a single value for risk assessment, the various calculated Log Pow values were weight-averaged using normalized values for composition (free alcohols, C12 AE, C13 AE, C14 AE and C15 AE).
GLP compliance:
no
Type of method:
other: QSAR
Partition coefficient type:
octanol-water
Type:
log Pow
Partition coefficient:
5.06
Remarks on result:
other: weight-averaged value

QSAR result; pH and temperature are not reported. For detailed description of the model and its applicability, see "Any other information on materials and methods incl. tables".

Individual calculated values for log Pow for each ‘sub’-group

Structure

SMILES notation used in calculation

EPI log Pow calc.

Alcohol, C12

CCCCCCCCCCCCO

4.77

Alcohol, C13

CCCCCCCCCCCCCO

5.26

Alcohol, C14

CCCCCCCCCCCCCCO

5.75

Alcohol, C15

CCCCCCCCCCCCCCCO

6.24

Alcohol ethoxylate, C12, 1 EO

OCCOCCCCCCCCCCCC

4.5

Alcohol ethoxylate, C13, 1 EO

OCCOCCCCCCCCCCCCC

4.99

Alcohol ethoxylate, C14, 1 EO

OCCOCCCCCCCCCCCCCC

5.48

Alcohol ethoxylate, C15, 1 EO

CCCCCCCCCCCCCCCOCCO

5.97

Alcohol ethoxylate, C12, 3 EO

OCCOCCOCCOCCCCCCCCCCCC

3.95

Alcohol ethoxylate, C13, 3 EO

OCCOCCOCCOCCCCCCCCCCCCC

4.44

Alcohol ethoxylate, C14, 3 EO

OCCOCCOCCOCCCCCCCCCCCCCC

4.93

Alcohol ethoxylate, C15, 3 EO

OCCOCCOCCOCCCCCCCCCCCCCCC

5.42

 

Mean calculated values for log Pow for each ‘sub’-group

 

Mean log Pow calc.

Free alcohols (avg of C12, C13, C14, C15)

5.51

C12-EO (avg of 1EO and 3EO)

4.23

C13-EO (avg of 1EO and 3EO)

4.72

C14-EO (avg of 1EO and 3EO)

5.21

C15-EO (avg of 1EO and 3EO)

5.70

 

Result:

Weight-averaged log Pow of the whole substance based on normalized composition: 5.06

Description of key information

Key study:

log Pow - 5.79 at 25 °C, pH 5.1 (slow stirring method, OECD 123)

Supporting data:

log Pow - calculated using KOWWIN v1.68 (weight-averaged value): 5.06
log Pow - calculated from weight-averaged log Koc value: 5.06

Key value for chemical safety assessment

Log Kow (Log Pow):
5.79
at the temperature of:
25 °C

Additional information

Two types of supporting calculations were applied:

1. based on weight-averaged log Koc values using the TGD equation for predominantly hydrophobic substances: log Koc = 0.81 log Pow + 0.10 thus log Pow = (log Koc – 0.10)/0.81) (2003 EU Technical Guidance Document on Risk Assessment Part III, Chapter 4, Section 4.3 (pp 24 – 27)

2. based on EPIsuite v 4.10, KOWWIN v 1.68 log Pow values for (possible) individual constituents of the substance; a weighting based on normalized composition was applied to derive a log Pow value for the whole substance.