- Name
- Proline
- InChI
- InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
- InChI Key
- ONIBWKKTOPOVIA-SCSAIBSYSA-N
- Formula
- C5H9NO2
- SMILES
- O=C(O)C1CCCN1
- Mol. Weight (g/mol)
- 115.13
- CAS
- 147-85-3
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Proline (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Proline (1) - Liquid |
|---|---|
| 298.15 | 0.0022 |
| 308.15 | 0.0032 |
| 318.15 | 0.0041 |
| 328.15 | 0.0054 |
| 338.15 | 0.0068 |
| 348.15 | 0.0081 |
Mole fraction of Proline (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Proline (1) - Liquid |
|---|---|
| 298.15 | 0.0022 |
| 308.15 | 0.0032 |
| 318.15 | 0.0041 |
| 328.15 | 0.0054 |
| 338.15 | 0.0068 |
| 348.15 | 0.0081 |