- InChI
- InChI=1S/C7H8O/c1-3-7-5-4-6(2)8-7/h3-5H,1H2,2H3
- InChI Key
- LTQOQNQWJBSGPF-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- C=Cc1ccc(C)o1
- Molecular Weight1
- 108.14
- Other Names
-
- 5-methyl-2-vinylfuran
- 2-Vinyl-5-methyl furane
- 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 | -6.50 | Crippen Calculated Property | |
| logPoct/wat | 2.231 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Inp | [815.00; 841.00] |
|
|
| Inp | 841.00 | NIST | |
| Inp | 826.00 | NIST | |
| Inp | 815.00 | NIST | |
| Inp | 841.00 | NIST | |
| I | [1127.00; 1160.00] |
|
|
| I | 1134.00 | NIST | |
| I | 1152.00 | NIST | |
| I | 1127.00 | NIST | |
| I | 1131.00 | NIST | |
| I | 1132.00 | NIST | |
| I | 1160.00 | NIST | |
| I | 1160.00 | NIST | |
| I | 1160.00 | NIST | |
| I | 1154.00 | NIST | |
| I | 1149.00 | NIST | |
| I | 1160.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Vinyl-5-methylfuran.
Sources
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