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Physical & Chemical properties

Boiling point

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Reference
Endpoint:
boiling point
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
23 Apr 2015
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Accepted calculation method. A high number of bromine containing reference substances are included in the database used in EPISUITE.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6
Principles of method if other than guideline:
Calculation based on MPBPWIN v1.43, Estimation Programs Interface Suite™ for Microsoft® Windows v4.10. US EPA, United States Environmental Protection Agency, Washington, DC, USA.
GLP compliance:
no
Type of method:
other: QSAR
Boiling pt.:
660.89 °C
Atm. press.:
1 013 hPa

QSAR result; no information is given on decomposition and decomposition temperature. For detailed description of the model and its applicability, see "Any other information on materials and methods incl. tables".

Description of key information

The substance  Reaction mass of 1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] and 1,3-dibromo-2-(2,3-dibromo-2-methylpropoxy)-5-{2-[3,5-dibromo-4-(2,3,3-tribromo-2-methylpropoxy)phenyl]propan-2-yl}benzene has an estimated boiling point of 660.89 °C (QSAR, EPISUITE, MPBPWIN v1.43, adapted Stein & Brown method).

Key value for chemical safety assessment

Boiling point at 101 325 Pa:
660.89 °C

Additional information