- Name
- 1-Hexyne
- InChI
- InChI=1S/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H3
- InChI Key
- CGHIBGNXEGJPQZ-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- C#CCCCC
- Mol. Weight (g/mol)
- 82.14
- CAS
- 693-02-7
- Name
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
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-Hexyne (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1-Hexyne (1) - Liquid | Activity coefficient of 1-Hexyne (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 4.1 |
Activity coefficient of 1-Hexyne (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1-Hexyne (1) - Liquid | Activity coefficient of 1-Hexyne (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 4.1 |