- Name
- Acetic acid, pentyl ester
- InChI
- InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
- InChI Key
- PGMYKACGEOXYJE-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCCCOC(C)=O
- Mol. Weight (g/mol)
- 130.18
- CAS
- 628-63-7
- Name
- 1-Octyne
- InChI
- InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H3
- InChI Key
- UMIPWJGWASORKV-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- C#CCCCCCC
- Mol. Weight (g/mol)
- 110.20
- CAS
- 629-05-0
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Datasets
Activity coefficient of 1-Octyne (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Octyne (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Octyne (2) - Liquid |
| 298.15 | 0.0000 | 101.33 | 0.8500 |
Activity coefficient of 1-Octyne (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Octyne (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Octyne (2) - Liquid |
| 298.15 | 0.0000 | 101.33 | 0.8500 |