- InChI
- InChI=1S/C6H10N2/c7-6-8-4-2-1-3-5-8/h1-5H2
- InChI Key
- NVPICXQHSYQKGM-UHFFFAOYSA-N
- Formula
- C6H10N2
- SMILES
- N#CN1CCCCC1
- Molecular Weight1
- 110.16
- CAS
- 1530-87-6
- Other Names
-
- Piperidine, 1-carbonitrile-
- piperidinocarbonitrile
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 876.70 | kJ/mol | NIST |
| BasG | 846.10 | kJ/mol | NIST |
| log10WS | -1.16 | Crippen Calculated Property | |
| logPoct/wat | 0.953 | Crippen Calculated Property | |
| McVol | 95.900 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 1-Piperidinecarbonitrile.
Sources
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