- InChI
- InChI=1S/C10H15N/c1-3-9(4-2)10-5-7-11-8-6-10/h5-9H,3-4H2,1-2H3
- InChI Key
- YHXYCIZBTSECRP-UHFFFAOYSA-N
- Formula
- C10H15N
- SMILES
- CCC(CC)c1ccncc1
- Molecular Weight1
- 149.23
- CAS
- 35182-51-5
- Other Names
-
- 4-(1-Ethylpropyl)pyridine
- Pyridine, 4-(1-ethylpropyl)-
- ω : Acentric Factor.
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3928 | Relay (1.0) Calculated Property | |
| ΔvapH° | 58.13 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.985 | Crippen Calculated Property | |
| McVol | 137.980 | ml/mol | McGowan Calculated Property |
| Pc | 2950.81 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 486.27 | K | Relay (1.0) Calculated Property |
| Tc | 709.02 | K | Relay (1.0) Calculated Property |
| Tfus | 254.43 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [365.16; 532.21] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39650e+01 | |||
| Coefficient B | -3.93561e+03 | |||
| Coefficient C | -7.74120e+01 | |||
| Temperature range, min. | 365.16 | |||
| Temperature range, max. | 532.21 | |||
| Pvap | 1.33 | kPa | 365.16 | Calculated Property |
| Pvap | 3.05 | kPa | 383.72 | Calculated Property |
| Pvap | 6.36 | kPa | 402.28 | Calculated Property |
| Pvap | 12.25 | kPa | 420.84 | Calculated Property |
| Pvap | 22.04 | kPa | 439.40 | Calculated Property |
| Pvap | 37.46 | kPa | 457.97 | Calculated Property |
| Pvap | 60.59 | kPa | 476.53 | Calculated Property |
| Pvap | 93.91 | kPa | 495.09 | Calculated Property |
| Pvap | 140.23 | kPa | 513.65 | Calculated Property |
| Pvap | 202.65 | kPa | 532.21 | Calculated Property |
Similar Compounds
Find more compounds similar to 4-(3-Pentyl)pyridine.
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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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