- InChI
- InChI=1S/C4H4OS/c6-4-1-2-5-3-4/h1-3,6H
- InChI Key
- MWFFRFMPYAKXEY-UHFFFAOYSA-N
- Formula
- C4H4OS
- SMILES
- Sc1ccoc1
- Molecular Weight1
- 100.14
- 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.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -5.72 | Crippen Calculated Property | |
| logPoct/wat | 1.568 | Crippen Calculated Property | |
| McVol | 69.980 | ml/mol | McGowan Calculated Property |
| Inp | [746.00; 758.00] |
|
|
| Inp | 746.00 | NIST | |
| Inp | 758.00 | NIST | |
| Inp | 754.00 | NIST | |
| Inp | 746.00 | NIST |
Similar Compounds
Find more compounds similar to 3-Furanthiol.
Sources
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