- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 283.15 | 0.1171 |
| 288.15 | 0.1215 |
| 293.55 | 0.1261 |
| 298.25 | 0.1308 |
| 303.20 | 0.1355 |
| 307.95 | 0.1402 |
| 312.90 | 0.1445 |
| 318.30 | 0.1487 |
| 322.80 | 0.1528 |
| 327.75 | 0.1565 |
Mole fraction of Betaine (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Betaine (1) - Liquid |
|---|---|
| 283.15 | 0.1171 |
| 288.15 | 0.1215 |
| 293.55 | 0.1261 |
| 298.25 | 0.1308 |
| 303.20 | 0.1355 |
| 307.95 | 0.1402 |
| 312.90 | 0.1445 |
| 318.30 | 0.1487 |
| 322.80 | 0.1528 |
| 327.75 | 0.1565 |