Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(Q)SAR
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Calculated result by using QSAR software ACD/Labs V11.0 of Advanceed Chemistry Development, published by ACD/Labs 2013 published in REGISTRY Chemical Abstract data base of Services of American Chemical Society (ACS) 2013
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
publication
Title:
QSAR calculation used
Author:
American Chemical Society (ACS)
Year:
2013
Bibliographic source:
Calculated result by using QSAR software ACD/Labs V11.0 of Advanceed Chemistry Development, published by ACD/Labs 2013 published in REGISTRY Chemical Abstract data base of Services of American Chemical Society (ACS) 2013

Materials and methods

GLP compliance:
no
Type of method:
other: QSAR software used

Test material

Constituent 1
Chemical structure
Reference substance name:
4-(4-methoxyphenyl)cyclohexan-1-one
EC Number:
610-959-2
Cas Number:
5309-16-0
Molecular formula:
C13H16O2
IUPAC Name:
4-(4-methoxyphenyl)cyclohexan-1-one
Test material form:
other: QSAR calculation used

Results and discussion

Vapour pressure
Temp.:
ca. 25 °C
Vapour pressure:
0 Torr
Remarks on result:
other: caluclated result by using ACD/Labs software V11.0

Applicant's summary and conclusion

Conclusions:
The vapour pressure are calculated by using QSAR software at 1.18 e-04 Torr @ 25 °C