- 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-/m0/s1
- InChI Key
- QIVBCDIJIAJPQS-VIFPVBQESA-N
- Formula
- C11H12N2O2
- SMILES
-
N[C@@H](Cc1c[nH]c2ccccc12)C(=O
)O - Mol. Weight (g/mol)
- 204.23
- CAS
- 73-22-3
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of L-Tryptophan (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of L-Tryptophan (1) - Liquid |
|---|---|
| 278.15 | 0.0006 |
| 283.15 | 0.0007 |
| 288.15 | 0.0007 |
| 293.15 | 0.0008 |
| 298.15 | 0.0009 |
| 303.15 | 0.0010 |
| 308.15 | 0.0011 |
| 313.15 | 0.0013 |
| 318.15 | 0.0015 |
| 323.15 | 0.0017 |
| 328.15 | 0.0019 |
| 333.15 | 0.0022 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.