- InChI
- InChI=1S/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3
- InChI Key
- UWKQJZCTQGMHKD-UHFFFAOYSA-N
- Formula
- C13H21N
- SMILES
- CC(C)(C)c1cccc(C(C)(C)C)n1
- Molecular Weight1
- 191.32
- Other Names
-
- 2,6-(t-C4H9)2-pyridine
- 2,6-di-t-Butylpyridine
- Pyridine, 2,6-di-tert-butyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 982.90 | kJ/mol | NIST |
| BasG | 951.00 | kJ/mol | NIST |
| ΔvapH° | 56.60 ± 1.20 | kJ/mol | NIST |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.677 | Crippen Calculated Property | |
| McVol | 180.250 | ml/mol | McGowan Calculated Property |
| Tfus | 320.62 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 56.60 | kJ/mol | 298.15 | Thermochemical Study of Three Hindered Pyridine Derivatives |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 373.70 | K | 3.10 | NIST |
Similar Compounds
Find more compounds similar to 2,6-Di-tert-butylpyridine.
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
- Experimental and statistical mechanical studies of heats of dilution of alkanols in pyridine derivatives based on ab initio calculations of hydrogen bonding energies
- Thermochemical Study of Three Hindered Pyridine Derivatives
- McGowan Method
- NIST Webbook
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. Take the time to validate and double check the source of the data.