- 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
- Ethanol, 2,2'-oxybis-
- InChI
- InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
- InChI Key
- MTHSVFCYNBDYFN-UHFFFAOYSA-N
- Formula
- C4H10O3
- SMILES
- OCCOCCO
- Mol. Weight (g/mol)
- 106.12
- CAS
- 111-46-6
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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 | 9.93 |
| 348.20 | 10.48 |
| 363.20 | 10.15 |
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 | 9.93 |
| 348.20 | 10.48 |
| 363.20 | 10.15 |