System: 3-methyl-4-(1-piperidinyl)-2-butanone
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| 1) 3-methyl-4-(1-piperidinyl)-2-butanone | |
|---|---|
| DECHEMA ID | 26576 |
| Formula | C10H19NO |
| Synonym | 3-methyl-4-piperidinobutan-2-one |
| InChi-Key | XIJZLEBKCZEQCP-UHFFFAOYSA-N |
| Registry No. | 42327-99-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 3 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |