- 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-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-/m0/s1
- InChI Key
- WHUUTDBJXJRKMK-VKHMYHEASA-N
- Formula
- C5H9NO4
- SMILES
- N[C@H](CCC(=O)O)C(=O)O
- Mol. Weight (g/mol)
- 147.13
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of D-Glutamic acid (2) [ref]
Operational conditions:
- Temperature, K = 308 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Solvent: Mole fraction of 1-Propanol (1) - Liquid | Mole fraction of D-Glutamic acid (2) - Liquid |
|---|---|
| 0.0030 | 0.0014 |
| 0.0092 | 0.0013 |
| 0.0155 | 0.0012 |
| 0.0323 | 0.0010 |
| 0.0503 | 0.0009 |
| 0.0698 | 0.0007 |
| 0.0909 | 0.0007 |