- InChI
- InChI=1S/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2
- InChI Key
- FEWLNYSYJNLUOO-UHFFFAOYSA-N
- Formula
- C6H11NO
- SMILES
- O=CN1CCCCC1
- Molecular Weight1
- 113.16
- CAS
- 2591-86-8
- Other Names
-
- Formylpiperidine
- N-Formylpiperidine
- Piperidine, 1-formyl-
- Piperidinoformamide
- 1-Formylpiperidine
- N-Formylpiperidin
- Formyl piperidide
- piperidine-N-carbaldehyde
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3632 | Relay (1.0) Calculated Property | |
| ΔfG° | 17.49 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -216.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 54.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.38 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.629 | Crippen Calculated Property | |
| McVol | 96.090 | ml/mol | McGowan Calculated Property |
| Pc | 4768.84 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1134.00; 1151.00] |
|
|
| Inp | 1145.00 | NIST | |
| Inp | 1140.10 | NIST | |
| Inp | 1145.00 | NIST | |
| Inp | 1145.00 | NIST | |
| Inp | 1134.00 | NIST | |
| Inp | 1151.00 | NIST | |
| Inp | 1145.00 | NIST | |
| Inp | 1151.00 | NIST | |
| Inp | 1140.10 | NIST | |
| I | [1737.00; 1786.00] |
|
|
| I | 1786.00 | NIST | |
| I | 1737.00 | NIST | |
| I | 1786.00 | NIST | |
| Tboil | 495.70 | K | NIST |
| Tc | 723.63 | K | Relay (1.0) Calculated Property |
| Tfus | 266.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.334 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Piperidinecarboxaldehyde.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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