- Name
- Betaine
- InChI
- InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
- InChI Key
- KWIUHFFTVRNATP-UHFFFAOYSA-N
- Formula
- C5H11NO2
- SMILES
- C[N+](C)(C)CC(=O)[O-]
- Mol. Weight (g/mol)
- 117.15
- CAS
- 107-43-7
- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
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Datasets
Mole fraction of Betaine (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Betaine (1) - Liquid |
|---|---|
| 282.85 | 0.0134 |
| 288.15 | 0.0154 |
| 293.55 | 0.0177 |
| 298.23 | 0.0200 |
| 303.45 | 0.0225 |
| 307.95 | 0.0252 |
| 312.75 | 0.0280 |
| 317.85 | 0.0311 |
| 322.85 | 0.0349 |
| 327.85 | 0.0383 |
Mole fraction of Betaine (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Betaine (1) - Liquid |
|---|---|
| 282.85 | 0.0134 |
| 288.15 | 0.0154 |
| 293.55 | 0.0177 |
| 298.23 | 0.0200 |
| 303.45 | 0.0225 |
| 307.95 | 0.0252 |
| 312.75 | 0.0280 |
| 317.85 | 0.0311 |
| 322.85 | 0.0349 |
| 327.85 | 0.0383 |