- InChI
- InChI=1S/C8H11N/c1-3-8-5-4-7(2)6-9-8/h4-6H,3H2,1-2H3
- InChI Key
- COHDGTRFTKHYSJ-UHFFFAOYSA-N
- Formula
- C8H11N
- SMILES
- CCc1ccc(C)cn1
- Molecular Weight1
- 121.18
- CAS
- 18113-81-0
- Other Names
-
- 2-Ethyl-5-methylpyridine
- 5-Methyl-2-ethyl pyridine
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 1.952 | Crippen Calculated Property | |
| McVol | 109.800 | ml/mol | McGowan Calculated Property |
| Inp | [1023.00; 1033.00] |
|
|
| Inp | 1033.00 | NIST | |
| Inp | 1023.00 | NIST | |
| I | [1384.00; 1390.00] |
|
|
| I | 1385.00 | NIST | |
| I | Outlier 1390.00 | NIST | |
| I | 1384.00 | NIST | |
| I | 1385.00 | NIST | |
| I | 1386.00 | NIST | |
| I | 1386.00 | NIST | |
| I | 1388.00 | NIST | |
| I | 1385.00 | NIST | |
| Tboil | 447.15 ± 2.00 | K | NIST |
Similar Compounds
Find more compounds similar to Pyridine, 2-ethyl-5-methyl-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.