- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- n-Hexadecanoic acid
- InChI
- InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- InChI Key
- IPCSVZSSVZVIGE-UHFFFAOYSA-N
- Formula
- C16H32O2
- SMILES
- CCCCCCCCCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 256.42
- CAS
- 57-10-3
- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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
Solid-liquid equilibrium temperature, K [ref]
Operational conditions:
- Mole fraction = 0.618 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of n-Hexadecanoic acid (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0543 | 292.25 |
| 0.0685 | 295.45 |
| 0.0880 | 298.85 |
| 0.0988 | 300.95 |
| 0.1246 | 304.45 |
| 0.1619 | 308.35 |
| 0.1939 | 311.55 |
| 0.2410 | 314.65 |
| 0.3078 | 318.65 |
| 0.3608 | 320.65 |
| 0.4262 | 323.45 |
Solid-liquid equilibrium temperature, K [ref]
Operational conditions:
- Mole fraction = 0.618 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of n-Hexadecanoic acid (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0543 | 292.25 |
| 0.0685 | 295.45 |
| 0.0880 | 298.85 |
| 0.0988 | 300.95 |
| 0.1246 | 304.45 |
| 0.1619 | 308.35 |
| 0.1939 | 311.55 |
| 0.2410 | 314.65 |
| 0.3078 | 318.65 |
| 0.3608 | 320.65 |
| 0.4262 | 323.45 |