- 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
- p-Nitroaniline
- InChI
- InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2
- InChI Key
- TYMLOMAKGOJONV-UHFFFAOYSA-N
- Formula
- C6H6N2O2
- SMILES
- Nc1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 138.12
- CAS
- 100-01-6
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 condition: Pressure, kPa = 101.3 (Liquid)
| Mass fraction of p-Nitroaniline (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0327 | 273.15 |
| 0.0577 | 298.15 |
| 0.1086 | 323.15 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Mass fraction of p-Nitroaniline (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0327 | 273.15 |
| 0.0577 | 298.15 |
| 0.1086 | 323.15 |