- 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
- 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 | 0.0832 |
| 283.15 | 0.0948 |
| 288.15 | 0.1094 |
| 293.15 | 0.1237 |
| 298.15 | 0.1397 |
| 303.15 | 0.1587 |
| 308.15 | 0.1796 |
| 313.15 | 0.2015 |
| 318.15 | 0.2254 |
| 323.15 | 0.2498 |
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 | 0.0832 |
| 283.15 | 0.0948 |
| 288.15 | 0.1094 |
| 293.15 | 0.1237 |
| 298.15 | 0.1397 |
| 303.15 | 0.1587 |
| 308.15 | 0.1796 |
| 313.15 | 0.2015 |
| 318.15 | 0.2254 |
| 323.15 | 0.2498 |