- 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
- Procaine
- InChI
- InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
- InChI Key
- MFDFERRIHVXMIY-UHFFFAOYSA-N
- Formula
- C13H20N2O2
- SMILES
- CCN(CC)CCOC(=O)c1ccc(N)cc1
- Mol. Weight (g/mol)
- 236.31
- CAS
- 59-46-1
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Datasets
Mole fraction of Procaine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Procaine (2) - Liquid |
|---|---|
| 278.15 | 0.0047 |
| 283.15 | 0.0055 |
| 288.15 | 0.0064 |
| 293.15 | 0.0074 |
| 298.15 | 0.0083 |
| 303.15 | 0.0094 |
| 308.15 | 0.0106 |
Mole fraction of Procaine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Procaine (2) - Liquid |
|---|---|
| 278.15 | 0.0047 |
| 283.15 | 0.0055 |
| 288.15 | 0.0064 |
| 293.15 | 0.0074 |
| 298.15 | 0.0083 |
| 303.15 | 0.0094 |
| 308.15 | 0.0106 |