Registration Dossier
Registration Dossier
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 245-910-0 | CAS number: 23847-08-7
Endpoint summary
Administrative data
Description of key information
Additional information
Adsorption / desorption
No experimental data are available for this endpoint, which is regarded to be mandatory under REACH. However, a scientifically accepted calculation method was used by Chemservice S.A. (2011) to fulfil this data requirement as followed: The prediction for soil adsorption property of the test substance was determined by the computer program KOCWIN v2.00 (EPIWIN software) by US-EPA. The program estimates the organic-normalized sorption coefficient for soil, which is designated as Koc. The following two models are used: the Salbjic molecular connectivity (MCI) method as well as the traditional method which is based on the logPow value of the substance. The MCI method is taken more seriously into account, due to the fact that is includes improved correction factors, resulting in a Koc value of 491.1 L/kg for the chemical compound. The traditional method gives a value of 26.06 L/kg. No GLP criteria are applicable for the usage of this tool, but due to the fact that it is a scientifically accepted calculation method the estimations performed are reliable with restrictions and can be used for the chemical safety assessment.
Henry´s Law constant
This information is not mandatory under REACH, however, it is possible to predict the distribution between aqueous solution and air for the test substance with the help of the computer program HENRYWIN v3.20 (EPIWIN software) by US-EPA (Chemservice S.A., 2011). The program calculates the Henry´s Law Constant based on the Bond Method of 0.0000000237 Pa*m³/mol (2.37 E-008 Pa*m³/mol) at an ambient temperature of 25 °C. The Group Method shows an "Incomplete Result".
Distribution modelling
This information is not available and / or not required under REACH.
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
