|
|
IV.A.4.b. |
| formula | sketch | Energy (kJ mol-1) | Name | difference | |||
|---|---|---|---|---|---|---|---|
| A | B | calculated | experiment | A | B | ||
| C3H4 | ![]() |
![]() |
-12 | 7 | allene | propyne | -19 |
| C4H6 | ![]() |
![]() |
40 | 51 | 1,2-Butadiene | 1,3-Butadiene | -11 |
| C4H6 | ![]() |
![]() |
-25 | -3 | 1,2-Butadiene | 1-Butyne | -22 |
| C4H6 | ![]() |
![]() |
8 | 17 | 1,2-Butadiene | 2-Butyne | -9 |
| C4H6 | ![]() |
![]() |
53 | 49 | Cyclobutene | 1,3-Butadiene | 4 |
| C4H6 | ![]() |
![]() |
83 | 82 | 1-Methylcyclopropene | 1,2-Butadiene | 1 |
| C4H6 | ![]() |
![]() |
-46 | -42 | Methylenecyclopropane | 1-Methylcyclopropene | -4 |
| C3H6O | ![]() |
![]() |
113 | 110 | Oxetane | Propanal | 2 |
| C4H8 | ![]() |
![]() |
27 | 33 | cyclobutane | 1-Butene | -5 |
| C3H4O2 | ![]() |
![]() |
-20 | -29 | 2-Propenoic acid | β–Propiolactone | 8 |
| C4H6S | ![]() |
![]() |
-1 | -4 | Thiophene, 2,5-dihydro- | Thiophene, 2,3-dihydro- | 3 |
| C5H8 | ![]() |
![]() |
-38 | -25 | 1,3-Pentadiene, (E)- | 1,4-Pentadiene | -13 |
| C5H8 | ![]() |
![]() |
-59 | -64 | 1,3-Pentadiene, (E)- | 1,2-Pentadiene | 6 |
| C5H8 | ![]() |
![]() |
39 | 52 | 1,2-Butadiene, 3-methyl- | 1,3-Butadiene, 2-methyl- | -12 |
| C4H8O | ![]() |
![]() |
-35 | -29 | Butanal | Furan, tetrahydro- | -6 |
| C5H10 | ![]() |
![]() |
12 | 5 | 1-Butene, 2-methyl- | 2-Butene, 2-methyl- | 7 |
| C5H10 | ![]() |
![]() |
30 | 29 | Cyclopropane, 1,1-dimethyl- | 1-Butene, 2-methyl- | 1 |
| C6H8 | ![]() |
![]() |
1 | 3 | 1,4-Cyclohexadiene | 1,3-Cyclohexadiene | -2 |