Research on Minimum Igniting Energy Prediction Model Based on Atomic Type Electrotopological-State Indices
There are certain difficulties and uncertainties in the experimental measurement of the minimum ignition energy of hazardous chemicals.The minimum ignition energy test values of 61 chemicals are col-lected,and the atomic type electrical topological state index(ETSI)is calculated only based on their molec-ular structure.Finally,23 ETSI are selected as molecular descriptors for modeling.Firstly,an attempt is made to model QSPR using multiple linear regression and support vector machine based on the minimum ignition energy values of 61 hazardous chemicals.However,the internal stability of the constructed model is poor and does not meet the basic requirements.After analysis,it may be due to too many descriptors and relatively few samples.By removing 13 minimum ignition energy values from the dataset,the number of ETSI types is reduced to 14,and the same method is used for QSPR modeling.After verification,the new model has excellent performance in three aspects:fitting ability,internal stability,and external prediction a-bility.It can conveniently and quickly predict the minimum ignition energy of chemicals without the need to purchase any expensive software and hardware.