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|
IV.A.4.b. |
| formula | sketch | Energy (kJ mol-1) | Name | difference | |||
|---|---|---|---|---|---|---|---|
| A | B | calculated | experiment | A | B | ||
| C3H4 | ![]() |
![]() |
21 | 7 | allene | propyne | 14 |
| C4H6 | ![]() |
![]() |
36 | 51 | 1,2-Butadiene | 1,3-Butadiene | -15 |
| C4H6 | ![]() |
![]() |
5 | -3 | 1,2-Butadiene | 1-Butyne | 8 |
| C4H6 | ![]() |
![]() |
40 | 17 | 1,2-Butadiene | 2-Butyne | 23 |
| C4H6 | ![]() |
![]() |
-34 | 49 | Cyclobutene | 1,3-Butadiene | -84 |
| C4H6 | ![]() |
![]() |
42 | 82 | 1-Methylcyclopropene | 1,2-Butadiene | -40 |
| C4H6 | ![]() |
![]() |
-48 | -42 | Methylenecyclopropane | 1-Methylcyclopropene | -7 |
| C3H6O | ![]() |
![]() |
7 | 110 | Oxetane | Propanal | -103 |
| C4H8 | ![]() |
![]() |
-67 | 33 | cyclobutane | 1-Butene | -99 |
| C3H4O2 | ![]() |
![]() |
110 | -29 | 2-Propenoic acid | β–Propiolactone | 139 |
| C4H6S | ![]() |
![]() |
17 | -4 | Thiophene, 2,5-dihydro- | Thiophene, 2,3-dihydro- | 22 |
| C5H8 | ![]() |
![]() |
-40 | -25 | 1,3-Pentadiene, (E)- | 1,4-Pentadiene | -15 |
| C5H8 | ![]() |
![]() |
-57 | -64 | 1,3-Pentadiene, (E)- | 1,2-Pentadiene | 7 |
| C5H8 | ![]() |
![]() |
34 | 52 | 1,2-Butadiene, 3-methyl- | 1,3-Butadiene, 2-methyl- | -18 |
| C4H8O | ![]() |
![]() |
74 | -29 | Butanal | Furan, tetrahydro- | 103 |
| C5H10 | ![]() |
![]() |
14 | 5 | 1-Butene, 2-methyl- | 2-Butene, 2-methyl- | 9 |
| C5H10 | ![]() |
![]() |
-13 | 29 | Cyclopropane, 1,1-dimethyl- | 1-Butene, 2-methyl- | -42 |
| C6H8 | ![]() |
![]() |
6 | 3 | 1,4-Cyclohexadiene | 1,3-Cyclohexadiene | 3 |