|
|
IV.A.4.b. |
| formula | sketch | Energy (kJ mol-1) | Name | difference | |||
|---|---|---|---|---|---|---|---|
| A | B | calculated | experiment | A | B | ||
| C3H4 | ![]() |
![]() |
-15 | 7 | allene | propyne | -22 |
| C4H6 | ![]() |
![]() |
60 | 51 | 1,2-Butadiene | 1,3-Butadiene | 9 |
| C4H6 | ![]() |
![]() |
-26 | -3 | 1,2-Butadiene | 1-Butyne | -23 |
| C4H6 | ![]() |
![]() |
-7 | 17 | 1,2-Butadiene | 2-Butyne | -24 |
| C4H6 | ![]() |
![]() |
59 | 49 | Cyclobutene | 1,3-Butadiene | 10 |
| C4H6 | ![]() |
![]() |
99 | 82 | 1-Methylcyclopropene | 1,2-Butadiene | 17 |
| C4H6 | ![]() |
![]() |
-59 | -42 | Methylenecyclopropane | 1-Methylcyclopropene | -17 |
| C3H6O | ![]() |
![]() |
96 | 110 | Oxetane | Propanal | -14 |
| C4H8 | ![]() |
![]() |
21 | 33 | cyclobutane | 1-Butene | -11 |
| C3H4O2 | ![]() |
![]() |
-39 | -29 | 2-Propenoic acid | β–Propiolactone | -10 |
| C4H6S | ![]() |
![]() |
-6 | -4 | Thiophene, 2,5-dihydro- | Thiophene, 2,3-dihydro- | -1 |
| C5H8 | ![]() |
![]() |
-39 | -25 | 1,3-Pentadiene, (E)- | 1,4-Pentadiene | -13 |
| C5H8 | ![]() |
![]() |
-76 | -64 | 1,3-Pentadiene, (E)- | 1,2-Pentadiene | -12 |
| C5H8 | ![]() |
![]() |
59 | 52 | 1,2-Butadiene, 3-methyl- | 1,3-Butadiene, 2-methyl- | 7 |
| C4H8O | ![]() |
![]() |
-15 | -29 | Butanal | Furan, tetrahydro- | 14 |
| C5H10 | ![]() |
![]() |
9 | 5 | 1-Butene, 2-methyl- | 2-Butene, 2-methyl- | 4 |
| C5H10 | ![]() |
![]() |
40 | 29 | Cyclopropane, 1,1-dimethyl- | 1-Butene, 2-methyl- | 11 |
| C6H8 | ![]() |
![]() |
7 | 3 | 1,4-Cyclohexadiene | 1,3-Cyclohexadiene | 4 |