- InChI
- InChI=1S/C12H20O/c1-2-3-4-5-6-7-9-12-10-8-11-13-12/h8,10-11H,2-7,9H2,1H3
- InChI Key
- RADIRWIUSSENFC-UHFFFAOYSA-N
- Formula
- C12H20O
- SMILES
- CCCCCCCCc1ccco1
- Molecular Weight1
- 180.29
- CAS
- 4179-38-8
- Other Names
-
- Furan, 2-octyl-
- 2-Octylfuran
- 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 | -8.52 | Crippen Calculated Property | |
| logPoct/wat | 4.183 | Crippen Calculated Property | |
| McVol | 166.350 | ml/mol | McGowan Calculated Property |
| Inp | [1281.00; 1297.00] |
|
|
| Inp | 1281.00 | NIST | |
| Inp | 1282.00 | NIST | |
| Inp | 1284.00 | NIST | |
| Inp | 1297.00 | NIST | |
| Inp | 1297.00 | NIST | |
| Inp | 1297.00 | NIST | |
| Inp | 1285.00 | NIST | |
| Inp | 1297.00 | NIST | |
| Inp | 1285.00 | NIST | |
| Inp | 1281.00 | NIST | |
| I | [1519.00; 1530.00] |
|
|
| I | 1520.00 | NIST | |
| I | 1519.00 | NIST | |
| I | 1520.00 | NIST | |
| I | 1530.00 | NIST | |
| I | 1530.00 | NIST |
Similar Compounds
Find more compounds similar to 2-n-Octylfuran.
Sources
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