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Diss Factsheets

Administrative data

Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Study period:
2016
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: well performed calculation with acknowledged software

Data source

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

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: calculation
Principles of method if other than guideline:
Calculation with Software / MPBPWIN 1.43 (Syracuse Research Corporation)
GLP compliance:
no
Type of method:
other: calculation

Test material

Constituent 1
Chemical structure
Reference substance name:
2,2'-(1,4-phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one]
EC Number:
257-055-0
EC Name:
2,2'-(1,4-phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one]
Cas Number:
51202-86-9
Molecular formula:
C28H20N2O6
IUPAC Name:
2,2'-(1,4-phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one]

Results and discussion

Vapour pressure
Temp.:
20 °C
Vapour pressure:
< 0.001 Pa
Remarks on result:
other: calculated

Applicant's summary and conclusion

Conclusions:
The calculated vapour pressure of the substance is < 0.001 Pa at 20°C.
Executive summary:

The vapour pressure of the substance was calculated with the Software / MPBPWIN 1.43 (Syracuse Research Corporation).

It was found to be < 0.001 Pa at 20°C.

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