- Name
- 2-Pyrrolidinone, 1-methyl-
- InChI
- InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
- InChI Key
- SECXISVLQFMRJM-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN1CCCC1=O
- Mol. Weight (g/mol)
- 99.13
- CAS
- 872-50-4
- 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
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Datasets
Activity coefficient of 1-Pentyne (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentyne (2) - Liquid |
|---|---|
| 333.20 | 1.27 |
| 348.20 | 1.41 |
| 363.20 | 1.63 |
Activity coefficient of 1-Pentyne (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentyne (2) - Liquid |
|---|---|
| 333.20 | 1.27 |
| 348.20 | 1.41 |
| 363.20 | 1.63 |