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EC number: 240-299-7 | CAS number: 16143-80-9
Endpoint summary
Administrative data
Description of key information
Hydrolysis
Hydrolysis of Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-) (CAS no. 16143 -80 -9) is predicted using OECD QSAR toolbox version 3.3 (2018) with logKow as the primary descriptor. The estimated half-life of Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-) was estimated to be 61.2 days, indicating that it is not hydrolysable.
Additional information
Hydrolysis
Predicted data for the target chemical Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-) (CAS No. 16143-80-9) and supporting study from authoritative database for its structurally and functionally similar read across substance were reviewed for the hydrolysis end point which are summarized as below:
In a prediction done by SSS (2018) using OECD QSAR toolbox version 3.3 with logKow as the primary descriptor, hydrolysis of test chemical Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-) (CAS no. 16143-80-9) is predicted. The estimated half-life of chemical Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-) was estimated to be 61.2 days.
For the read across chemical benzyl (2E)-3-phenylprop-2-enoate (CAS no. 103-41-3),the half-life and base catalyzed second order hydrolysis rate constant was determined using a structure estimation method of the read across chemical benzyl (2E)-3-phenylprop-2-enoate. The second order hydrolysis rate constant of benzyl (2E)-3-phenylprop-2-enoate was determined to be 0.038L/mol-sec with a corresponding half-lives of 6 yrs and 211 days at pH 7 and 8, respectively.
On the basis of the above results for target chemical Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-) (fromOECD QSAR toolbox version 3.3, 2018) and for its read across substance (from authoritative database HSDB, 2017), it can be concluded that the target chemical Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-) is not hydrolysable.
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