- InChI
- InChI=1S/C9H13N/c1-4-9-5-7(2)10-8(3)6-9/h5-6H,4H2,1-3H3
- InChI Key
- YFCLFEIWFHJNFU-UHFFFAOYSA-N
- Formula
- C9H13N
- SMILES
- CCc1cc(C)nc(C)c1
- Molecular Weight1
- 135.21
- CAS
- 36917-36-9
- Other Names
-
- 2,6-Dimethyl-4-ethylpyridine
- 4-Ethyl-2,6-dimethylpyridine
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 2.261 | Crippen Calculated Property | |
| McVol | 123.890 | ml/mol | McGowan Calculated Property |
| Inp | [1067.00; 1100.00] |
|
|
| Inp | 1067.00 | NIST | |
| Inp | 1100.00 | NIST | |
| Inp | 1079.10 | NIST | |
| Inp | 1079.10 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [340.31; 512.91] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.32020e+01 | |||
| Coefficient B | -3.50105e+03 | |||
| Coefficient C | -6.92110e+01 | |||
| Temperature range, min. | 340.31 | |||
| Temperature range, max. | 512.91 | |||
| Pvap | 1.33 | kPa | 340.31 | Calculated Property |
| Pvap | 3.13 | kPa | 359.49 | Calculated Property |
| Pvap | 6.61 | kPa | 378.67 | Calculated Property |
| Pvap | 12.79 | kPa | 397.84 | Calculated Property |
| Pvap | 23.01 | kPa | 417.02 | Calculated Property |
| Pvap | 38.94 | kPa | 436.20 | Calculated Property |
| Pvap | 62.54 | kPa | 455.38 | Calculated Property |
| Pvap | 96.04 | kPa | 474.55 | Calculated Property |
| Pvap | 141.88 | kPa | 493.73 | Calculated Property |
| Pvap | 202.64 | kPa | 512.91 | Calculated Property |
Similar Compounds
Find more compounds similar to Pyridine, 4-ethyl-2,6-dimethyl-.
Sources
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