- Name
- 1-Hexanol
- InChI
- InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
- InChI Key
- ZSIAUFGUXNUGDI-UHFFFAOYSA-N
- Formula
- C6H14O
- SMILES
- CCCCCCO
- Mol. Weight (g/mol)
- 102.17
- CAS
- 111-27-3
- Name
- Resveratrol
- InChI
- InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- InChI Key
- LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- Formula
- C14H12O3
- SMILES
- Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
- Mol. Weight (g/mol)
- 228.25
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Datasets
Mole fraction of Resveratrol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Resveratrol (2) - Liquid |
|---|---|
| 278.20 | 0.0040 |
| 288.20 | 0.0052 |
| 298.20 | 0.0075 |
| 308.20 | 0.0087 |
| 318.20 | 0.0108 |