- InChI
- InChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2H,1,3-8H2
- InChI Key
- KYGMSGYKSGNPHM-UHFFFAOYSA-N
- Formula
- C8H15N
- SMILES
- C=CCN1CCCCC1
- Molecular Weight1
- 125.21
- CAS
- 14446-67-4
- Other Names
-
- Piperidine, 1-(2-propenyl)-
- N-Allylpiperidine
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- 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.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -5255.40 ± 1.00 | kJ/mol | NIST |
| ΔfH°liquid | -36.40 ± 1.10 | kJ/mol | NIST |
| log10WS | -1.49 | Crippen Calculated Property | |
| logPoct/wat | 1.658 | Crippen Calculated Property | |
| McVol | 118.400 | ml/mol | McGowan Calculated Property |
| Inp | 931.00 | NIST |
Similar Compounds
Find more compounds similar to 1-(2-Propenyl)piperidine.
Sources
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