- 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
- Triethylene glycol
- InChI
- InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
- InChI Key
- ZIBGPFATKBEMQZ-UHFFFAOYSA-N
- Formula
- C6H14O4
- SMILES
- OCCOCCOCCO
- Mol. Weight (g/mol)
- 150.17
- CAS
- 112-27-6
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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 | 5.07 |
| 348.20 | 5.11 |
| 363.20 | 5.01 |
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 | 5.07 |
| 348.20 | 5.11 |
| 363.20 | 5.01 |