10967/131 - QDB Compounds

QsarDB Repository

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:33
Name:di-isopropyl benzene monohydroperoxide
Description:Not enough information in the name to assign CAS number or InChI
Labels:Training
CAS:
InChi Code:

Properties

SADT: Self-accelerating decomposition temperature [°C]

ValueSource or prediction
85.7

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

78.28

Eq3: Model for self-accelerating decomposition temperature (Training set)