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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Environmental fate & pathways

Adsorption / desorption

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Endpoint:
adsorption / desorption: screening
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 and falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
1. SOFTWARE
EPI-SUITE EPA (USA)

2. MODEL (incl. version number)
KOCWIN v2.00

3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
SMILES : OP(O)(=O)OCCN(C)(C)(C)

4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
The QMRF is available in "Attached justification".

5. APPLICABILITY DOMAIN
The QPRF is available in “Attached justification”.

6. ADEQUACY OF THE RESULT
The QPRF is available in “Attached justification”.
Guideline:
other: REACH Guidance on QSARs R.6
Principles of method if other than guideline:
Meylan, W., P.H. Howard and R.S. Boethling, "Molecular Topology/Fragment Contribution Method for Predicting Soil Sorption Coefficients", Environ. Sci. Technol. 26: 1560-7 (1992).
SRC. 1991. Group Contribution Method for Predicting Soil Sorption Coefficients. William Meylan & Philip H. Howard, Syracuse Research Corporation (June 3, 1991). EPA Contract No. 68-D8-0117 (Work Assignment 2-19); SRC F0118-219
GLP compliance:
no
Type of method:
other: estimated by calculation
Specific details on test material used for the study:
SMILES : OP(O)(=O)OCCN(C)(C)(C)
Key result
Sample No.:
#1
Type:
Koc
Value:
ca. 10 L/kg
Remarks on result:
other: MCI method
Key result
Sample No.:
#1
Type:
log Koc
Value:
ca. 1 dimensionless
Remarks on result:
other: MCI method
Sample No.:
#2
Type:
Koc
Value:
ca. 0.054 L/kg
Remarks on result:
other: Kow method
Sample No.:
#2
Type:
log Koc
Value:
ca. -1.266 dimensionless
Remarks on result:
other: Kow method
Validity criteria fulfilled:
not applicable
Conclusions:
The calculated Koc for the substance calcium phosphorylcholine chloride is 10 L/kg and Log Koc is 1.00 (EPI-SUITE, KOCWIN v2.00, MCI method).
Executive summary:

The calculated Koc for the substance calcium phosphorylcholine chloride is 10 L/kg and Log Koc is 1.00 (EPI-SUITE, KOCWIN v2.00, MCI method).

Endpoint:
adsorption / desorption: screening
Data waiving:
study scientifically not necessary / other information available
Justification for data waiving:
the study does not need to be conducted because the physicochemical properties of the substance indicate that it can be expected to have a low potential for adsorption
Justification for type of information:
JUSTIFICATION FOR DATA WAIVING
Study scientifically not necessary / other information available: In accordance with column 2 of REACH Annex VIII, the study does not need to be conducted if, based on the physicochemical properties, the substance can be expected to have a low potential for absorption (logPow < 3).
Reason / purpose for cross-reference:
data waiving: supporting information

Description of key information

Data waiving (study scientifically not necessary / other information available): In accordance with column 2 of REACH Annex VIII, the study does not need to be conducted if, based on the physicochemical properties, the substance can be expected to have a low potential for absorption (logPow < 3). Nevertheless, the calculated Koc of calcium phosphorylcholine chloride is 10 L/Kg and log Koc is 1.00 (EPI-SUITE, KOCWIN v2.00, MCI method).

Key value for chemical safety assessment

Koc at 20 °C:
10

Additional information

[LogKoc: 1.0]