Pan, Y.; Zhang, Y.; Jiang, J.; Ding, L. Prediction of the self-accelerating decomposition temperature of organic peroxides using the quantitative structure–property relationship (QSPR) approach. J. Loss Prev. Process Ind. 2014, 31, 41–49.
Compound
| ID: | 25 | |
|---|---|---|
| Name: | bis(4-tert-butylcyclohexyl) peroxydicarbonate | |
| Description: | ||
| Labels: | Training | |
| CAS: | 15520-11-3 | |
| InChi Code: | InChI=1S/C22H38O6/c1-21(2,3)15-7-11-17(12-8-15)25-19(23)27-28-20(24)26-18-13-9-16(10-14-18)22(4,5)6/h15-18H,7-14H2,1-6H3 |
Properties
SADT: Self-accelerating decomposition temperature [°C]
| Value | Source or prediction |
|---|---|
| 17.4 |
Bosch, C. M.; Velo, E.; Recasens, F. Safe storage temperature of peroxide initiators: prediction of self-accelerated decomposition temperature based on a runaway heuristics. Chemical Engineering Science 2001, 56, 1451-1457. https://doi.org/10.1016/s0009-2509(00)00370-5 |
| 18.04 |
Eq3: Model for self-accelerating decomposition temperature (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID8065907 | US EPA CompTox Dashboard |