Kinetics and Mechanism of Oxidation of 2-amino-1-Butanol and 3-Amino-1-propanol by Potassium Ferrate
- Jinhuan Shan
- Jiying Zhang
- Haixia Shen
- Xiaoqian Wang
Abstract
The kinetics of oxidation of 2-amino-1-Butanol and 3-Amino-1-propanol by potassium ferrate(VI) in alkalineliquids at a constant ionic strength has been studied spectrophotometrically in the temperature range of 293.2
K-313.2 K. The reaction shows first order dependence on potassium ferrate(VI), first order dependence on each
reductant. The observed rate constant (kobs) decreases with the increase in [OH-], the reaction is negative fraction
order with respect to [OH-]. A plausible mechanism is proposed and the rate equations derived from the
mechanism can explain all the experimental results. The rate constants of the rate-determining step and the
activation parameters are calculated.
- Full Text: PDF
- DOI:10.5539/ijc.v2n2p226
This work is licensed under a Creative Commons Attribution 4.0 License.
Journal Metrics
h-index (December 2022): 32
i10-index (December 2022): 145
h5-index (December 2022): N/A
h5-median(December 2022): N/A
( The data was calculated based on Google Scholar Citations. Click Here to Learn More. )
Index
- Academic Journals Database
- Bibliography and Index of Geology
- CAB Abstracts
- CAS (American Chemical Society)
- COPAC
- Elektronische Zeitschriftenbibliothek (EZB)
- EuroPub Database
- Excellence in Research for Australia (ERA)
- Genamics JournalSeek
- Google Scholar
- Infotrieve
- Mendeley
- MIAR
- RePEc
- ResearchGate
- ROAD
- SHERPA/RoMEO
Contact
- Albert JohnEditorial Assistant
- ijc@ccsenet.org