- 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
- Name
- D-malic acid
- InChI
- InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
- InChI Key
- BJEPYKJPYRNKOW-REOHCLBHSA-N
- Formula
- C4H6O5
- SMILES
- O=C(O)CC(O)C(=O)O
- Mol. Weight (g/mol)
- 134.09
- CAS
- 636-61-3
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Datasets
Mole fraction of D-malic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of D-malic acid (2) - Liquid |
|---|---|
| 278.15 | 0.0917 |
| 283.15 | 0.1030 |
| 288.15 | 0.1183 |
| 293.15 | 0.1343 |
| 298.15 | 0.1527 |
| 303.15 | 0.1722 |
| 308.15 | 0.1928 |
| 313.15 | 0.2148 |
| 318.15 | 0.2378 |
| 323.15 | 0.2638 |
Mole fraction of D-malic acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of D-malic acid (2) - Liquid |
|---|---|
| 278.15 | 0.0917 |
| 283.15 | 0.1030 |
| 288.15 | 0.1183 |
| 293.15 | 0.1343 |
| 298.15 | 0.1527 |
| 303.15 | 0.1722 |
| 308.15 | 0.1928 |
| 313.15 | 0.2148 |
| 318.15 | 0.2378 |
| 323.15 | 0.2638 |