- InChI
- InChI=1S/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H3
- InChI Key
- YUAYWSBSIJVIBS-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- CCCCCC(=O)c1ccco1
- Molecular Weight1
- 166.22
- CAS
- 14360-50-0
- Other Names
-
- 2-Furyl n-pentyl ketone
- 1-Hexanone, 1-(2-furanyl)-
- 1-(2-Furyl)-1-hexanone
- Pentyl 2-furyl ketone
- Furan, 2-hexanoyl
- Pentyl furyl ketone
- 1-(2-furyl)hexanone
- 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 | -7.54 | Crippen Calculated Property | |
| logPoct/wat | 3.043 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Inp | [1239.00; 1281.00] |
|
|
| Inp | 1239.00 | NIST | |
| Inp | 1281.00 | NIST | |
| I | [1850.00; 1872.00] |
|
|
| I | 1872.00 | NIST | |
| I | 1850.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 339.00 ± 1.00 | K | 0.07 | NIST |
Similar Compounds
Find more compounds similar to 2-Hexanoylfuran.
Sources
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