- 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
- Furfural
- InChI
- InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H
- InChI Key
- HYBBIBNJHNGZAN-UHFFFAOYSA-N
- Formula
- C5H4O2
- SMILES
- O=Cc1ccco1
- Mol. Weight (g/mol)
- 96.08
- CAS
- 98-01-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 20.0 |
| 298.15 | 17.9 |
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 | 20.0 |
| 298.15 | 17.9 |