- Name
- 1-Octene
- InChI
- InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
- InChI Key
- KWKAKUADMBZCLK-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- C=CCCCCCC
- Mol. Weight (g/mol)
- 112.21
- CAS
- 111-66-0
- Name
- N-Formylmorpholine
- InChI
- InChI=1S/C5H9NO2/c7-5-6-1-3-8-4-2-6/h5H,1-4H2
- InChI Key
- LCEDQNDDFOCWGG-UHFFFAOYSA-N
- Formula
- C5H9NO2
- SMILES
- O=CN1CCOCC1
- Mol. Weight (g/mol)
- 115.13
- CAS
- 4394-85-8
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-Octene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Octene (1) - Liquid |
|---|---|
| 333.20 | 20.51 |
| 348.20 | 18.43 |
| 363.20 | 16.71 |
Activity coefficient of 1-Octene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Octene (1) - Liquid |
|---|---|
| 333.20 | 20.51 |
| 348.20 | 18.43 |
| 363.20 | 16.71 |