- Name
- 1-Heptyne
- InChI
- InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3
- InChI Key
- YVXHZKKCZYLQOP-UHFFFAOYSA-N
- Formula
- C7H12
- SMILES
- C#CCCCCC
- Mol. Weight (g/mol)
- 96.17
- CAS
- 628-71-7
- Name
- Pyridine
- InChI
- InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
- InChI Key
- JUJWROOIHBZHMG-UHFFFAOYSA-N
- Formula
- C5H5N
- SMILES
- c1ccncc1
- Mol. Weight (g/mol)
- 79.10
- CAS
- 110-86-1
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Datasets
Activity coefficient of 1-Heptyne (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Heptyne (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
| 298.15 | 0.0000 | 101.00 | 1.55 |
Activity coefficient of 1-Heptyne (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of 1-Heptyne (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
| 298.15 | 0.0000 | 101.00 | 1.55 |