- InChI
- InChI=1S/C10H21N/c1-2-3-5-8-11-9-6-4-7-10-11/h2-10H2,1H3
- InChI Key
- LQWJONARYDIOSE-UHFFFAOYSA-N
- Formula
- C10H21N
- SMILES
- CCCCCN1CCCCC1
- Molecular Weight1
- 155.28
- CAS
- 10324-58-0
- Other Names
-
- 1-Amyl piperidine
- 1-Pentylpiperidine
- N-Amylpiperidine
- N-Pentylpiperidine
- 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).
- Pvap : Vapor 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 | 0.4226 | Relay (1.0) Calculated Property | |
| ΔfG° | 143.38 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -143.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.663 | Crippen Calculated Property | |
| McVol | 150.880 | ml/mol | McGowan Calculated Property |
| Pc | 2409.28 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1122.00; 1129.00] |
|
|
| Inp | 1122.00 | NIST | |
| Inp | 1124.00 | NIST | |
| Inp | 1129.00 | NIST | |
| Inp | 1129.00 | NIST | |
| I | [1242.00; 1246.00] |
|
|
| I | 1246.00 | NIST | |
| I | 1242.00 | NIST | |
| I | 1246.00 | NIST | |
| Tboil | [466.65; 471.35] | K |
|
| Tboil | 471.35 ± 0.30 | K | NIST |
| Tboil | 466.65 ± 3.00 | K | NIST |
| Tc | 665.26 | K | Relay (1.0) Calculated Property |
| Tfus | 211.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.556 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [349.58; 501.51] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.44838e+01 | |||
| Coefficient B | -3.93796e+03 | |||
| Coefficient C | -7.21850e+01 | |||
| Temperature range, min. | 349.58 | |||
| Temperature range, max. | 501.51 | |||
| Pvap | 1.33 | kPa | 349.58 | Calculated Property |
| Pvap | 3.01 | kPa | 366.46 | Calculated Property |
| Pvap | 6.22 | kPa | 383.34 | Calculated Property |
| Pvap | 11.93 | kPa | 400.22 | Calculated Property |
| Pvap | 21.47 | kPa | 417.10 | Calculated Property |
| Pvap | 36.58 | kPa | 433.99 | Calculated Property |
| Pvap | 59.42 | kPa | 450.87 | Calculated Property |
| Pvap | 92.62 | kPa | 467.75 | Calculated Property |
| Pvap | 139.21 | kPa | 484.63 | Calculated Property |
| Pvap | 202.63 | kPa | 501.51 | Calculated Property |
Similar Compounds
Find more compounds similar to Piperidine, 1-pentyl-.
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
- The Yaws Handbook of Vapor Pressure
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