- Name
- 1-Pentyne
- InChI
- InChI=1S/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3
- InChI Key
- IBXNCJKFFQIKKY-UHFFFAOYSA-N
- Formula
- C5H8
- SMILES
- C#CCCC
- Mol. Weight (g/mol)
- 68.12
- CAS
- 627-19-0
- 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-Pentyne (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentyne (1) - Liquid |
|---|---|
| 333.20 | 2.56 |
| 348.20 | 2.58 |
| 363.20 | 2.38 |
Activity coefficient of 1-Pentyne (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentyne (1) - Liquid |
|---|---|
| 333.20 | 2.56 |
| 348.20 | 2.58 |
| 363.20 | 2.38 |