- InChI
- InChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2,6H,3-5,7-8H2,1H3/b6-2+
- InChI Key
- VCQUDPHXRPHTFN-QHHAFSJGSA-N
- Formula
- C8H15N
- SMILES
- CC=CN1CCCCC1
- Molecular Weight1
- 125.21
- CAS
- 7182-09-4
- Other Names
-
- 1-Piperidinopropene
- Piperidine, 1-propenyl-
- N-Propenylpiperidine
- 1-(1-Propenyl)piperidine
- 1-Piperidino-1-propene
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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).
- 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 | 0.3031 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -5234.40 ± 3.10 | kJ/mol | NIST |
| ΔfG° | 202.36 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -29.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -57.40 ± 3.20 | kJ/mol | NIST |
| ΔvapH° | 47.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.006 | Crippen Calculated Property | |
| McVol | 118.400 | ml/mol | McGowan Calculated Property |
| Pc | 3404.04 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 447.51 | K | Relay (1.0) Calculated Property |
| Tc | 659.58 | K | Relay (1.0) Calculated Property |
| Tfus | 237.97 | K | Relay (1.0) Calculated Property |
| Vc | 0.405 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Piperidine, 1-(1-propenyl)-.
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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