Registration Dossier

Diss Factsheets

Administrative data

Endpoint:
density
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

Test guideline
Deviations:
not applicable
Remarks:
QSAR calculation used
GLP compliance:
no
Type of method:
other: QSAR calculation used

Test material

Constituent 1
Chemical structure
Reference substance name:
Not applicable
Molecular formula:
C14H18O2 and C18H15OP
IUPAC Name:
Not applicable

Results and discussion

Density
Remarks on result:
other: QSAR calculation used: 1.084 +/-0.06 g/cm³@20 °C

Applicant's summary and conclusion

Conclusions:
QSAR calculation used to 1.084 +/-0.06 g/cm³@20 °C