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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Recognised model

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2012
Report date:
2012

Materials and methods

Model:
calculation according to Mackay, Level III
Calculation programme:
Fugacity-Based Environmental Equilibrium Partitioning Model
Media:
other:

Test material

Constituent 1
Chemical structure
Reference substance name:
Dodecyldimethylamine oxide
EC Number:
216-700-6
EC Name:
Dodecyldimethylamine oxide
Cas Number:
1643-20-5
Molecular formula:
C14H31NO
IUPAC Name:
dodecyldimethylamine oxide

Study design

Test substance input data:
- Molar mass: 229
- Data temperature:
- Water solubility: 409 g/L
- Vapour pressure: 1.58E-07 mmHg
- log Pow: 1.85
- Mineral matter - water partition coefficient
- Melting point: 130
- release of 1000 kg /h to water compartment only

Results and discussion

Percent distribution in media

Air (%):
0
Water (%):
95.1
Soil (%):
0
Sediment (%):
4.88

Any other information on results incl. tables

Level III Fugacity Model:

 Compartment  Mass amount (%)  Half-life (h)  Emissions (kg/h)
 Air  3.48E-08  9.42  0
 Water  95.1  360  1000
 Soil  1.02E-04  720  0
 Sediment  4.88  3.24E03  0

Persistence time: 358 h

Applicant's summary and conclusion