- 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
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
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Datasets
Activity coefficient of 1-Heptyne (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1-Heptyne (1) - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 6.9 |
Activity coefficient of 1-Heptyne (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 1-Heptyne (1) - Liquid | Activity coefficient of 1-Heptyne (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 6.9 |