- InChI
- InChI=1S/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3
- InChI Key
- FPQMUQPPAYCAME-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- CC(=O)c1cccc(C)n1
- Molecular Weight1
- 135.16
- CAS
- 6940-57-4
- Other Names
-
- 2-Acetyl-6-methylpyridine
- 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.
- 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 | 0.4422 | Relay (1.0) Calculated Property | |
| ΔfG° | 27.82 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -85.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.593 | Crippen Calculated Property | |
| McVol | 111.370 | ml/mol | McGowan Calculated Property |
| Pc | 4003.63 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1073.00; 1107.00] |
|
|
| Inp | 1073.00 | NIST | |
| Inp | 1107.00 | NIST | |
| Inp | 1073.00 | NIST | |
| I | [1603.00; 1614.00] |
|
|
| I | 1614.00 | NIST | |
| I | 1603.00 | NIST | |
| I | 1614.00 | NIST | |
| Tboil | 487.98 | K | Relay (1.0) Calculated Property |
| Tc | 711.49 | K | Relay (1.0) Calculated Property |
| Tfus | 327.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.418 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Ketone, methyl 6-methyl-2-pyridyl.
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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