- InChI
- InChI=1S/C10H14O/c1-8(2)4-5-10-9(3)6-7-11-10/h4,6-7H,5H2,1-3H3
- InChI Key
- UTSGPHXOHJSDBC-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CC(C)=CCc1occc1C
- Molecular Weight1
- 150.22
- CAS
- 15186-51-3
- Other Names
-
- 2-(3-methyl-2-butenyl)-3-methylfuran
- 2-(3'-methyl-2'-butenyl)-3-methylfuran
- 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 | -7.59 | Crippen Calculated Property | |
| logPoct/wat | 3.097 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Inp | [1065.00; 1104.30] |
|
|
| Inp | 1090.00 | NIST | |
| Inp | 1093.00 | NIST | |
| Inp | 1079.00 | NIST | |
| Inp | 1095.00 | NIST | |
| Inp | 1104.30 | NIST | |
| Inp | 1093.00 | NIST | |
| Inp | 1065.00 | NIST | |
| Inp | 1065.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1099.00 | NIST | |
| Inp | 1090.00 | NIST | |
| I | [1375.00; 1415.00] |
|
|
| I | 1400.00 | NIST | |
| I | 1415.00 | NIST | |
| I | 1413.00 | NIST | |
| I | Outlier 1375.00 | NIST | |
| I | 1415.00 | NIST | |
| I | 1412.00 | NIST |
Similar Compounds
Find more compounds similar to Rose furan.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.