- InChI
- InChI=1S/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H3
- InChI Key
- QUAMMXIRDIIGDJ-UHFFFAOYSA-N
- Formula
- C6H7NS
- SMILES
- C=Cc1scnc1C
- Molecular Weight1
- 125.19
- CAS
- 1759-28-0
- Other Names
-
- 5-Ethenyl-4-methylthiazole
- 4-Methyl-5-vinylthiazole
- Thiazole, 4-methyl-5-vinyl-
- 5-Vinyl-4-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.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.29 | Crippen Calculated Property | |
| logPoct/wat | 2.095 | Crippen Calculated Property | |
| McVol | 97.970 | ml/mol | McGowan Calculated Property |
| Inp | [999.00; 1056.00] |
|
|
| Inp | 999.00 | NIST | |
| Inp | 1029.00 | NIST | |
| Inp | 1056.00 | NIST | |
| Inp | 1011.00 | NIST | |
| Inp | 1056.00 | NIST | |
| I | [1500.00; 1560.00] |
|
|
| I | 1518.00 | NIST | |
| I | 1560.00 | NIST | |
| I | 1560.00 | NIST | |
| I | 1524.00 | NIST | |
| I | 1512.00 | NIST | |
| I | 1512.00 | NIST | |
| I | 1500.00 | NIST | |
| I | 1500.00 | NIST | |
| I | 1518.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 339.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Thiazole, 5-ethenyl-4-methyl-.
Sources
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