- InChI
- InChI=1S/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H2
- InChI Key
- ZUGAIMFLQLPTKB-UHFFFAOYSA-N
- Formula
- C8H11NO
- SMILES
- OCCCc1cccnc1
- Molecular Weight1
- 137.18
- CAS
- 2859-67-8
- Other Names
-
- 3-(3-Hydroxypropyl)pyridine
- 3-(3-Pyridyl)-1-propanol
- 3-(3-Pyridyl)propanol
- 3-Propanolpyridine
- 3-(3-pyridyl)propan-1-ol
- 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.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.6622 | Relay (... Calculated Property | |
| ΔfG° | 61.63 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -93.33 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 82.16 | kJ/mol | Relay (... Calculated Property |
| IE | 9.47 | eV | Relay (... Calculated Property |
| log10WS | 0.42 | Relay (... Calculated Property | |
| logPoct/wat | 1.006 | Crippen Calculated Property | |
| McVol | 115.670 | ml/mol | McGowan Calculated Property |
| Pc | 4150.15 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1292.40; 1292.40] |
|
|
| Inp | 1292.40 | NIST | |
| Inp | 1292.40 | NIST | |
| Tboil | 534.61 | K | Relay (... Calculated Property |
| Tc | 789.06 | K | Relay (... Calculated Property |
| Tfus | 270.26 | K | Relay (... Calculated Property |
| Vc | 0.413 | m3/kmol | Relay (... Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 404.70 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to 3-Pyridinepropanol.
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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