Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
distribution modelling
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Accepted calculation method.

Data source

Materials and methods

Model:
calculation according to Mackay, Level I
Media:
other: air-water-soil-sediment-biota

Test material

Constituent 1
Chemical structure
Reference substance name:
Pentane-2,4-dione
EC Number:
204-634-0
EC Name:
Pentane-2,4-dione
Cas Number:
123-54-6
Molecular formula:
C5H8O2
IUPAC Name:
pentane-2,4-dione

Results and discussion

Percent distribution in media

Air (%):
10.05
Water (%):
89.77
Soil (%):
0.17

Any other information on results incl. tables

Type : adsorption

Media : water - soil

The water solubility of acetylacetone has been determined to be 166 - 200

g/L at 20°C. In addition with a (measured) partition coefficient of 0.4, soil

adsorption constants were estimated to be in the range of 6 - 28 indicating

high mobility of acetylacetone in soil.

Type : volatility

Media : soil - air

Considering the vapour pressure of approx. 9 hPa, volatilization from dry

surfaces into the atmosphere cannot be excluded.

Type : volatility

Media : water - air

Based on a water solubility of 166 g/L and a vapour pressure of 9.2 hPa, a

Henry's law constant of 0.555 Paxm3/mol can be calculated for

acetylacetone, indicating a slow volatilization from aqueous media.

 

Applicant's summary and conclusion