“…To analyze the data, the temperature history of the substance, the activation energy of the bond that is expected to be broken, and the final moles reacted or fraction reacted are required. For hydrocarbons, Burk et al (1941) found that reasonable values for EV lie in the range 63,000 t 500 cal/mol (2,640 * 2 kJ/ mol), and this was confirmed by Voge and Good (1949), who studied the thermal decomposition of n-dodecane, isododecane and n-hexadecane. However, in our treatment, a variation of 2,000 cal (8.4 kJ) caused differences of only 0.0001 in the fraction of moles reacted.…”