- 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
- 2-Furanmethanol
- InChI
- InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2
- InChI Key
- XPFVYQJUAUNWIW-UHFFFAOYSA-N
- Formula
- C5H6O2
- SMILES
- OCc1ccco1
- Mol. Weight (g/mol)
- 98.10
- CAS
- 98-00-0
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Datasets
Activity coefficient of 1-Heptyne (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
|---|---|
| 278.15 | 10.9 |
| 298.15 | 6.76 |
Activity coefficient of 1-Heptyne (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
|---|---|
| 278.15 | 10.9 |
| 298.15 | 6.76 |