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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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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Reference
Endpoint:
vapour pressure
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: QSAR prediction, reliable with restrictions
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6
Principles of method if other than guideline:
QSAR prediction based on the structure of palladium diacetate (SMILES CC(=O)O[Pd]OC(=O)C)
GLP compliance:
no
Temp.:
25 °C
Vapour pressure:
0.002 Pa
Remarks on result:
other: Modified grain method
Conclusions:
The predicted vapour pressure for palladium diacetate is 0.00239 Pa at 25°C.
Executive summary:

Vapour pressure for palladium diacetate has been predicted using the USEPA's MPBPWIN model. The vapour pressure for palladium diacetate is very low. and is consistent with measured data that is available for ruthenium acetate (2.6 x 10-3Pa at 25oC, Safepharm 1997). The predicted vapour pressure for palladium diacetate is 0.00239 Pa at 25°C.

Description of key information

The predicted vapour pressure for palladium diacetate is 0.00239 Pa at 25°C. 

Key value for chemical safety assessment

Vapour pressure:
0.002 Pa
at the temperature of:
25 °C

Additional information

Vapour pressure for palladium diacetate has been predicted using the USEPA's MPBPWIN model (USEPA 2010). The vapour pressure for palladium diacetate is very low, and is consistent with measured data that is available for ruthenium acetate (2.6 x 10-3 Pa at 25oC, Safepharm 1997). The predicted vapour pressure for palladium diacetate is 0.00239 Pa at 25°C.