- Name
- L-Glutamic acid
- InChI
- InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
- InChI Key
- WHUUTDBJXJRKMK-GSVOUGTGSA-N
- Formula
- C5H9NO4
- SMILES
- NC(CCC(=O)O)C(=O)O
- Mol. Weight (g/mol)
- 147.13
- CAS
- 56-86-0
- 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
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 L-Glutamic acid (1) [ref]
Operational condition: Pressure, kPa = 94.64 (Liquid)
| Temperature, K - Liquid | Mole fraction of L-Glutamic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0000 |
| 288.15 | 0.0000 |
| 293.15 | 0.0000 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 318.15 | 0.0005 |
| 323.15 | 0.0010 |
| 328.15 | 0.0017 |
Mole fraction of L-Glutamic acid (1) [ref]
Operational condition: Pressure, kPa = 94.64 (Liquid)
| Temperature, K - Liquid | Mole fraction of L-Glutamic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0000 |
| 288.15 | 0.0000 |
| 293.15 | 0.0000 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 318.15 | 0.0005 |
| 323.15 | 0.0010 |
| 328.15 | 0.0017 |