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Diss Factsheets

Administrative data

Endpoint:
Henry's law constant
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Value is based on QSAR estimation.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
1995
Report date:
1994

Materials and methods

Principles of method if other than guideline:
QSAR
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
Reaction mass of 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]dioxirane and [2-({2-[4-(oxiran-2-ylmethoxy)benzyl]phenoxy}methyl)oxirane and [2,2'-[methylenebis(2,1-phenyleneoxymethylene)]dioxirane
EC Number:
701-263-0
Cas Number:
9003-36-5
Molecular formula:
C6 H6. C3 H5 Cl . C H2 O)x
IUPAC Name:
Reaction mass of 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]dioxirane and [2-({2-[4-(oxiran-2-ylmethoxy)benzyl]phenoxy}methyl)oxirane and [2,2'-[methylenebis(2,1-phenyleneoxymethylene)]dioxirane
Constituent 2
Reference substance name:
Formaldehyde, polymer with 2-(chloromethyl)oxirane and phenol
IUPAC Name:
Formaldehyde, polymer with 2-(chloromethyl)oxirane and phenol
Constituent 3
Reference substance name:
Bisphenol F Diglycidylether (BPFDGE)
IUPAC Name:
Bisphenol F Diglycidylether (BPFDGE)
Details on test material:
As per IUCLID5 Sections 1.1. - 1.4.

Results and discussion

Henry's Law constant H
H:
ca. 9.6 other: x 10-7 Pa m3 mol-1

Applicant's summary and conclusion

Conclusions:
Henry's Law constant is estimated to be 9.6 x 10-7 Pa m3 mol-1.
Executive summary:

Henry's Law constant for Bisphenol F Diglycidylether was estimated by the HENRY QSAR program to be 9.6 x 10 -7 Pa m3 mol-1.