- 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-Heptene
- InChI
- InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
- InChI Key
- ZGEGCLOFRBLKSE-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- C=CCCCCC
- Mol. Weight (g/mol)
- 98.19
- CAS
- 592-76-7
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Activity coefficient of 1-Heptene (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Heptene (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Heptene (2) - Liquid |
| 298.15 | 0.0000 | 101.33 | 1.35 |
Activity coefficient of 1-Heptene (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Heptene (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Heptene (2) - Liquid |
| 298.15 | 0.0000 | 101.33 | 1.35 |