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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Endpoint summary

Administrative data

Description of key information

Adsorption / desorption

KOCWIN model (v2.00) of Estimation Programs Interface (EPI Suite, 2018) was used to predict the soil adsorption coefficient i.e Koc value of test chemical Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivatives, molybdatesilicates (CAS No. 68647 -35 -8). The soil adsorption coefficient i.e Koc value of Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivatives, molybdatesilicates was estimated to be 3330000000 L/kg (log Koc= 9.52) by means of MCI method (at 25 deg C). This Koc value indicates that the substance Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivatives, molybdatesilicates has a very strong sorption to soil and sediment and therefore have negligible migration potential to ground water.

Additional information

Adsorption / desorption

Predicted data for the target compound Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivatives, molybdatesilicates (CAS No.68647-35-8) and supporting study for its closest read across substance were reviewed for the adsorption end point which are summarized as below:

 

In aprediction done using the KOCWIN Program(v2.00) of Estimation Programs Interface (EPI Suite, 2018) was used to predict the soil adsorption coefficient i.e Koc value of test chemical Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivatives, molybdatesilicates (CAS No. 68647 -35 -8). The soil adsorption coefficient i.e Koc value of Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivatives, molybdatesilicates was estimated to be 3330000000 L/kg (log Koc= 9.52) by means of MCI method (at 25 deg C).

 

For the read across chemical 4,4'-carbonimidoylbis(N,N-dimethylaniline) monohydrochloride (CAS no. 2465-27-2) from authoritative database (HSDB, 2017),adsorption experiment was conducted for estimating the adsorption coefficient (Koc) value of read across chemical 4,4'-carbonimidoylbis(N,N-dimethylaniline) monohydrochloride (CAS no. 2465-27-2). The adsorption coefficient (Koc) value was calculated using a structure estimation method. The adsorption coefficient (Koc) value of substance 4,4'-carbonimidoylbis(N,N-dimethylaniline) monohydrochloride was estimated to be 50,000 (Log Koc = 4.698).

 

On the basis of above overall results for target chemical Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Me derivatives, molybdatesilicates(from EPI suite,2018) and for its read across substance (from authoritative database HSDB, 2017), it can be concluded that the Koc value of test substance Benzenamine, 4 -[(4 -aminophenyl)(4 -imino-2,5 -cyclohexadien-1 -ylidene)methyl]-, N-Me derivatives, molybdatesilicates was estimated to be 3330000000 L/kgindicating that the test chemical Benzenamine, 4 -[(4 -aminophenyl)(4 -imino-2,5 -cyclohexadien-1 -ylidene)methyl]-, N-Me derivatives, molybdatesilicates has a very strong sorption to soil and sediment and therefore have negligible migration potential to ground water.