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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Vapour pressure

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
Data is from EPI suite modeling database
Qualifier:
according to guideline
Guideline:
other: Modeling database
Principles of method if other than guideline:
EPI Suite estimation database
GLP compliance:
no
Type of method:
other: estimation
Key result
Vapour pressure:
0 Pa
Remarks on result:
other: Modified Grain Method
Conclusions:
The vapour pressure of the test compound 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione as predicted by EPI suite (Modified Grain method) is estimated to be 0.00000000141 Pa.
Executive summary:

The vapour pressure of the test compound 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione as predicted by EPI suite (Modified Grain method) is estimated to be 0.00000000141 Pa.

Description of key information

The vapour pressure of the test compound2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dioneas predicted by EPI suite (Modified Grain method) is estimated to be 0.00000000141 Pa.

Key value for chemical safety assessment

Vapour pressure:
0 Pa

Additional information

The vapour pressure of the test compound 4-Butylamino-N-butyl-1,8-naphthalimide as predicted by EPI suite (Modified Grain method) is estimated to be 0.00000000141 Pa.