- 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
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of D-malic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of D-malic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0017 |
| 283.15 | 0.0029 |
| 288.15 | 0.0050 |
| 293.15 | 0.0083 |
| 298.15 | 0.0134 |
| 303.15 | 0.0213 |
| 308.15 | 0.0333 |
| 313.15 | 0.0516 |
| 318.15 | 0.0763 |
| 323.15 | 0.1130 |
Mole fraction of D-malic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of D-malic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0017 |
| 283.15 | 0.0029 |
| 288.15 | 0.0050 |
| 293.15 | 0.0083 |
| 298.15 | 0.0134 |
| 303.15 | 0.0213 |
| 308.15 | 0.0333 |
| 313.15 | 0.0516 |
| 318.15 | 0.0763 |
| 323.15 | 0.1130 |