- InChI
- InChI=1S/C7H13NO/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3
- InChI Key
- KDISMIMTGUMORD-UHFFFAOYSA-N
- Formula
- C7H13NO
- SMILES
- CC(=O)N1CCCCC1
- Molecular Weight1
- 127.18
- CAS
- 618-42-8
- Other Names
-
- Acetic acid, piperidide
- Ethanone, 1-(1-piperidinyl)-
- N-Acetylpiperidine
- 1-Acetylpiperidine
- N-Acetylpiperidin
- Acetyl piperidide
- acetyl piperidine
- methyl 1-piperidyl ketone
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | 9.10 | eV | NIST |
| log10WS | -0.99 | Crippen Calculated Property | |
| logPoct/wat | 1.019 | Crippen Calculated Property | |
| McVol | 110.180 | ml/mol | McGowan Calculated Property |
| Inp | [1193.00; 1214.00] |
|
|
| Inp | 1214.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Inp | 1193.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Tboil | 499.20 | K | NIST |
Similar Compounds
Find more compounds similar to Piperidine, 1-acetyl-.
Sources
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