- 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
- Pentanoic acid, 4-oxo-
- InChI
- InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)
- InChI Key
- JOOXCMJARBKPKM-UHFFFAOYSA-N
- Formula
- C5H8O3
- SMILES
- CC(=O)CCC(=O)O
- Mol. Weight (g/mol)
- 116.12
- CAS
- 123-76-2
- Name
- Cyclopentanone
- InChI
- InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
- InChI Key
- BGTOWKSIORTVQH-UHFFFAOYSA-N
- Formula
- C5H8O
- SMILES
- O=C1CCCC1
- Mol. Weight (g/mol)
- 84.12
- CAS
- 120-92-3
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Datasets
Mass fraction of Cyclopentanone (3) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.667 (Liquid mixture 1)
- Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mass fraction of Cyclopentanone (3) - Liquid mixture 1 |
|---|---|
| 303.15 | 0.7500 |
| 323.15 | 0.7500 |
Mass fraction of Cyclopentanone (3) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.667 (Liquid mixture 1)
- Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mass fraction of Cyclopentanone (3) - Liquid mixture 1 |
|---|---|
| 303.15 | 0.7500 |
| 323.15 | 0.7500 |