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Journal of Chemistry
/
2020
/
Article
/
Tab 6
/
Research Article
Theoretical Study on the Mechanism for the Formation of Nitro Compounds in Red Oil
Table 6
Relative stabilities of carbon-centered radicals in kJ/mol.
Carbon-centered radical
Relative stability
Activation energy
ĊH
3
(·
R
4
)
31.32
124.77
ĊH
2
(CH
2
)
4
CH
3
(·
R
6a
)
23.84
103.07
CH
3
ĊH (CH
2
)
3
CH
3
(·
R
6b
)
16.17
88.87
CH
3
CH
2
ĊH (CH
2
)
2
CH
3
(·
R
6c
)
16.28
89.55
(·
R
10
)
19.20
1.65
R
represents carbon-centered radical.
