- 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
- 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 | 0.0000 |
| 288.15 | 0.0001 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 318.15 | 0.0002 |
| 323.15 | 0.0002 |
| 328.15 | 0.0002 |
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 | 0.0000 |
| 288.15 | 0.0001 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 318.15 | 0.0002 |
| 323.15 | 0.0002 |
| 328.15 | 0.0002 |