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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Partition coefficient

Currently viewing:

Administrative data

Endpoint:
partition coefficient
Type of information:
migrated information: read-across from supporting substance (structural analogue or surrogate)
Adequacy of study:
other information
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
other: Measured result on the unspecified isomer, from a publicly accessible website, very limited details.

Data source

Reference
Reference Type:
other: Publicly accessible website
Title:
No information
Author:
ChemSpider
Year:
2013
Bibliographic source:
Citing Vitas-M Laboratory

Materials and methods

Test guideline
Guideline:
other: unspecified
Principles of method if other than guideline:
Measured result stated on the ChemSpider website, citing Vistas-M Laboratory.
GLP compliance:
not specified
Type of method:
other: unspecified
Partition coefficient type:
octanol-water

Test material

Constituent 1
Reference substance name:
Alpha pinene epoxide (unspecified isomer)
IUPAC Name:
Alpha pinene epoxide (unspecified isomer)
Constituent 2
Chemical structure
Reference substance name:
2,7,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane
EC Number:
216-869-6
EC Name:
2,7,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane
Cas Number:
1686-14-2
Molecular formula:
C10H16O
IUPAC Name:
2,7,7-trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octane
Test material form:
not specified
Details on test material:
- Name of test material (as cited in study report): 3-oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl-, (1S,6S)-- Molecular formula (if other than submission substance): C10-H16-O- Molecular weight (if other than submission substance): 152.235- Smiles notation (if other than submission substance): C1([C@@H]2[C@@]3(O[C@@H]3C[C@@H]1C2)C)(C)C- InChl (if other than submission substance): 1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3 - Structural formula attached as image file (if other than submission substance): see Fig. 1- Substance type: No data- Physical state: No data- Analytical purity: No data- Impurities (identity and concentrations): No data- Composition of test material, percentage of components: No data- Isomers composition: No data- Purity test date: No data- Lot/batch No.: No data- Expiration date of the lot/batch: No data- Stability under test conditions: No data- Storage condition of test material: No data

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
ca. 2.11
Remarks on result:
other: No further details

Applicant's summary and conclusion

Conclusions:
According to a publicly accessible website, alpha pinene epoxide (unspecified isomer) has a log Pow of 2.11.
Executive summary:

ChemSpider (a publicly accessible website) states that alpha pinene epoxide (unspecified isomer) has a log Pow of 2.11. ChemSpider was accessed in March 2013, and cites Vistas-M Laboratory.