- InChI
- InChI=1S/C6H9NS/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3
- InChI Key
- JIZHATVFRZONHT-UHFFFAOYSA-N
- Formula
- C6H9NS
- SMILES
- CCc1cnc(C)s1
- Molecular Weight1
- 127.21
- CAS
- 19961-52-5
- Other Names
-
- 5-Ethyl-2-methyl-1,3-thiazole
- 2-methyl-5-ethylthiazole
- 5-Ethyl-2-methylthiazole
- 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.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.27 | Crippen Calculated Property | |
| logPoct/wat | 2.014 | Crippen Calculated Property | |
| McVol | 102.270 | ml/mol | McGowan Calculated Property |
| Inp | [970.00; 1022.00] |
|
|
| Inp | 1010.00 | NIST | |
| Inp | Outlier 970.00 | NIST | |
| Inp | 1010.00 | NIST | |
| Inp | 1000.00 | NIST | |
| Inp | 1022.00 | NIST | |
| Inp | 983.00 | NIST | |
| Inp | 1015.00 | NIST | |
| Inp | 1022.00 | NIST | |
| Inp | 1015.00 | NIST | |
| I | [1403.00; 1410.00] |
|
|
| I | 1403.00 | NIST | |
| I | 1403.00 | NIST | |
| I | 1410.00 | NIST | |
| I | 1410.00 | NIST | |
| I | 1403.00 | NIST |
Similar Compounds
Find more compounds similar to Thiazole, 5-ethyl-2-methyl-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.