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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Environmental fate & pathways

Distribution modelling

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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)

Data source

Materials and methods

Model:
calculation according to Mackay, Level III

Test material

Constituent 1
Chemical structure
Reference substance name:
[(butoxymethylethoxy)methylethoxy]propan-1-ol
EC Number:
259-910-3
EC Name:
[(butoxymethylethoxy)methylethoxy]propan-1-ol
Cas Number:
55934-93-5
Molecular formula:
C13H28O4
IUPAC Name:
1-[2-(2-butoxy-1-methylethoxy)-1-methylethoxy]propan-1-ol

Results and discussion

Any other information on results incl. tables

CHEMICAL PROPERTIES AND OTHER INPUT PARAMETERS

Chemical Type: 1
Molecular Mass (g/mol): 243.37
Data Temperature (Degrees Celsius): 25
LogKow: 1.34
Water Solubility (g/m3): 30000
Water Solubility (mol/m3): 123.269
Henry's Law Constant (atm.m3/mol): 8.17E-07
Vapour Pressure (hPa): 0.01
Melting Point (Degrees Celsius): -75
Half-Life in Air (h): 3.8
Half-Life in Water (h): 360
Half-Life in Soil (h): 360
Half-Life in Sediment (h): 1.44E+03

PARTITION COEFFICIENTS (All amounts are dimensionless, except where noted)

Log Octanol-Water Partition Coefficient: 1.34

Applicant's summary and conclusion