System: 1-butene/hexahydro-1-methyl-2H-azepin-2-one
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | but-1-ene |
| Synonym | 1-butylene |
| Synonym | butylene-1 |
| Synonym | α-butene |
| Synonym | butene-1 |
| Synonym | n-butene |
| Synonym | α-butylene |
| Synonym | ethylethylene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Bunsen absorption coefficient | - | 1 | 1 | View |
|---|