Lithium fluoride

Partition coefficient

Link to relevant study record(s)

Reference

Reference 1

Endpoint:

partition coefficient

Data waiving:

study technically not feasible

Justification for data waiving:

the study does not need to be conducted because the substance is inorganic

Reference 2

Endpoint:

partition coefficient

Type of information:

(Q)SAR

Adequacy of study:

supporting study

Reliability:

2 (reliable with restrictions)

Rationale for reliability incl. deficiencies:

results derived from a valid (Q)SAR model, but not (completely) falling into its applicability domain, with adequate and reliable documentation / justification

Justification for type of information:

Please refer to the QMRF and QPRF files provided under the section attached justification.

Qualifier:

according to guideline

Guideline:

other: REACH guidance on QSAR R.6

Principles of method if other than guideline:

Estimates the log octanol-water partition coefficient, log KOW, of chemicals using an atom/fragment contribution method.

GLP compliance:

no

Type of method:

calculation method (fragments)

Partition coefficient type:

octanol-water

Specific details on test material used for the study:

SMILES: [Li+].[F-]

Key result

Type:

log Pow

Partition coefficient:

0.23

Temp.:

25 °C

Remarks on result:

other: QSAR predicted value. The substance is not within the applicability domain of the model.

Log Kow(version 1.68 estimate): 0.23

 

SMILES: FH

CHEM: Hydrofluoric acid

MOL FOR: H1 F1

MOL WT: 20.01

 

TYPE	NUM	LOGKOW FRAGMENT DESCRIPTION	COEFF	VALUE
Frag	1	-F [fluorine, aliphatic attach]	-0.0031	-0.0031
Const		Equation Constant		0.2290
Log Kow	0.2259

 

* The entered structure is an INORGANIC Compound. Very few inorganic compounds were included in the training data set for the methodology utilized in this program. Therefore, inorganic compounds are outside the estimation domain

Conclusions:

Using KOWWIN v1.68 the logPow of the test item was calculated to be 0.23 at 25 °C for the corresponding acid of lithium fluoride. The substance is not within the applicability domain of the model. Thus the estimation may be less accurate.

Executive summary:

The logPow was calculated using KOWWIN v1.68 as part of EPISuite v4.11 from US Environmental Protection Agency.

Using KOWWIN v1.68 the log Kow of the test item was calculated to be 0.23 at 25 °C (EPI Suite, 2014).

The adequacy of a prediction depends on the following conditions:

a) the (Q)SAR model is scientifically valid: the scientific validity is established according to the OECD principles for (Q)SAR validation;

b) the (Q)SAR model isapplicable to thequery chemical: a (Q)SAR is applicable if the query chemical falls within the defined applicability domain of the model;

c) the (Q)SAR result is reliable: a valid (Q)SAR that is applied to a chemical falling within its applicability domain provides a reliable result;

d) the (Q)SAR model isrelevant for theregulatory purpose.

 

For assessment and justification of these 4 requirements the QMRF and QPRF files were developed and attached to this study record.

 

Description of the prediction Model

The prediction model was descripted using the harmonised template for summarising and reporting key information on (Q)SAR models. For more details please refer to the attached QSAR Model Reporting Format (QMRF) file. 

 

Assessment of estimation domain

The assessment of the estimation domain was documented in the QSAR Prediction Reporting Format file (QPRF). Please refer to the attached document for the details of the prediction and the assessment of the estimation domain.

Description of key information

In accordance with column 2 of REACH Regulation (EC) No 1907/2006, Annex VII, section 7.8, the test on partition coefficient n-octanol/water does not need to be conducted if the substance is inorganic. Lithium fluoride is an inorganic compound. Furthermore, lithium fluoride completely dissociates in water forming lithium cation and the corresponding fluoride anion. Therefore the log Pow of the anion (hydrofluoric acid) in water was estimated. The theoretical, calculated (EPIWIN) log Pow of hydrofluoric acid is 0.23.

 

Key value for chemical safety assessment

Log Kow (Log Pow):

0.23

at the temperature of:

25 °C

Additional information

Lithium fluoride quickly dissociate in water forming lithium and fluoride ions. Therefore a laboratory study determining the partition coefficient is technically not feasible and the partition coefficient of the corresponding anion (hydrofluoric acid) was calculated. The calculation of the partition coefficient of hydrofluoric acid with EPI Suite v4.10 can be seen as rough estimation as only a few inorganic compounds were included in the training data set of the program.
The partition coefficient of hydrofluoric acid was estimated using KOWWIN v1.68 embedded in EPI Suite v4.10 of EPA’s Office of Pollution Prevention Toxics and Syracuse Research Corporation (SRC). The program is a screening level tool and estimates the log octanol/water partition coefficient log Pow of chemicals using an atom/fragment contribution method. Hydrofluoric acid has a molecular weight of 20.01 g/mol and therefore fits to the applicability domain of this model. A log Pow 0.23 was derived for hydrofluoric acid.