- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- Name
- L-Tryptophan
- InChI
- InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
- InChI Key
- QIVBCDIJIAJPQS-SECBINFHSA-N
- Formula
- C11H12N2O2
- SMILES
- NC(Cc1c[nH]c2ccccc12)C(=O)O
- Mol. Weight (g/mol)
- 204.23
- CAS
- 73-22-3
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Datasets
Mole fraction of L-Tryptophan (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of L-Tryptophan (2) - Liquid |
|---|---|
| 283.15 | 0.0015 |
| 288.15 | 0.0017 |
| 293.15 | 0.0025 |
| 298.15 | 0.0032 |
| 303.15 | 0.0044 |
| 308.15 | 0.0055 |
| 313.15 | 0.0080 |
| 318.15 | 0.0100 |
| 323.15 | 0.0125 |
| 328.15 | 0.0161 |
Mole fraction of L-Tryptophan (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of L-Tryptophan (2) - Liquid |
|---|---|
| 283.15 | 0.0015 |
| 288.15 | 0.0017 |
| 293.15 | 0.0025 |
| 298.15 | 0.0032 |
| 303.15 | 0.0044 |
| 308.15 | 0.0055 |
| 313.15 | 0.0080 |
| 318.15 | 0.0100 |
| 323.15 | 0.0125 |
| 328.15 | 0.0161 |