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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
vapour pressure
Type of information:
experimental study
Adequacy of study:
key study
Study period:
January 20, 2017 to March 01, 2017
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2016
Report date:
2017

Materials and methods

Test guidelineopen allclose all
Qualifier:
according to guideline
Guideline:
OECD Guideline 104 (Vapour Pressure Curve)
Deviations:
no
Qualifier:
according to guideline
Guideline:
EU Method A.4 (Vapour Pressure)
Deviations:
no
Qualifier:
according to guideline
Guideline:
EPA OPPTS 830.7950 (Vapor Pressure)
Deviations:
no
GLP compliance:
yes (incl. QA statement)
Type of method:
gas saturation method

Test material

Constituent 1
Chemical structure
Reference substance name:
rel-(3S,5aR,7aR,11aR,11bS)-3,8,8,11a-tetramethyldodecahydro-5H-3,5aepoxynaphtho[2,1-c]oxepine
Molecular formula:
C18H30O2
IUPAC Name:
rel-(3S,5aR,7aR,11aR,11bS)-3,8,8,11a-tetramethyldodecahydro-5H-3,5aepoxynaphtho[2,1-c]oxepine
Constituent 2
Chemical structure
Reference substance name:
rel-(3R,5aS,7aR,11aR,11bS)-3,8,8,11a-tetramethyldodecahydro-5H-3,5aepoxynaphtho[2,1-c]oxepine
Cas Number:
220432-47-3
Molecular formula:
C18H30O2
IUPAC Name:
rel-(3R,5aS,7aR,11aR,11bS)-3,8,8,11a-tetramethyldodecahydro-5H-3,5aepoxynaphtho[2,1-c]oxepine
Specific details on test material used for the study:
SOURCE OF TEST MATERIAL
Lot No.: VE00464199
Purity: 9.9 % (major peak)
Expiration date: April 17, 2017

Results and discussion

Vapour pressure
Key result
Test no.:
#1
Temp.:
20 °C
Vapour pressure:
0.001 Pa

Applicant's summary and conclusion

Conclusions:
The vapour pressure at 20°C was calculated from the average headspace concentration using equation 1 (see paragraph 3.4).
The result was 0.0013 Pa.
Therefore:Vapour pressure of Amberketal: 0.0013 Pa at 20°C;

Executive summary:

The vapour pressure of the test material Amberketal has been determined to be 0.0013 Pa at 20°C using the gas saturation method.

 Therefore: Vapour pressure of Amberketal: 0.0013 Pa at 20°C