Mixture of 2-Propanol + L-Tryptophan + Water

2-Propanol

Name
2-Propanol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.10
CAS
67-63-0

L-Tryptophan

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

Water

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

  1. Mole fraction

Mole fraction of L-Tryptophan (2) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mole fraction of Water (3) - Liquid Mole fraction of L-Tryptophan (2) - Liquid
278.15 0.0000 0.0001
278.15 0.4300 0.0005
278.15 0.6500 0.0007
278.15 0.7800 0.0008
278.15 0.8600 0.0009
278.15 0.9300 0.0009
278.15 0.9800 0.0010
278.15 1.0000 0.0010
283.15 0.0000 0.0001
283.15 0.4300 0.0005
283.15 0.6500 0.0007
283.15 0.7800 0.0008
283.15 0.8600 0.0009
283.15 0.9300 0.0010
283.15 0.9800 0.0010
283.15 1.0000 0.0010
288.15 0.0000 0.0001
288.15 0.4300 0.0006
288.15 0.6500 0.0008
288.15 0.7800 0.0009
288.15 0.8600 0.0010
288.15 0.9300 0.0011
288.15 0.9800 0.0011
288.15 1.0000 0.0011
293.15 0.0000 0.0001
293.15 0.4300 0.0006
293.15 0.6500 0.0009
293.15 0.7800 0.0010
293.15 0.8600 0.0011
293.15 0.9300 0.0012
293.15 0.9800 0.0012
293.15 1.0000 0.0012
298.15 0.0000 0.0002
298.15 0.4300 0.0007
298.15 0.6500 0.0009
298.15 0.7800 0.0011
298.15 0.8600 0.0012
298.15 0.9300 0.0013
298.15 0.9800 0.0013
298.15 1.0000 0.0014
303.15 0.0000 0.0002
303.15 0.4300 0.0008
303.15 0.6500 0.0011
303.15 0.7800 0.0012
303.15 0.8600 0.0014
303.15 0.9300 0.0014
303.15 0.9800 0.0015
303.15 1.0000 0.0015
308.15 0.0000 0.0003
308.15 0.4300 0.0009
308.15 0.6500 0.0012
308.15 0.7800 0.0014
308.15 0.8600 0.0015
308.15 0.9300 0.0016
308.15 0.9800 0.0017
308.15 1.0000 0.0017
313.15 0.0000 0.0003
313.15 0.4300 0.0010
313.15 0.6500 0.0014
313.15 0.7800 0.0016
313.15 0.8600 0.0018
313.15 0.9300 0.0019
313.15 0.9800 0.0019
313.15 1.0000 0.0020
318.15 0.0000 0.0003
318.15 0.4300 0.0012
318.15 0.6500 0.0016
318.15 0.7800 0.0019
318.15 0.8600 0.0020
318.15 0.9300 0.0022
318.15 0.9800 0.0022
318.15 1.0000 0.0023
323.15 0.0000 0.0004
323.15 0.4300 0.0013
323.15 0.6500 0.0018
323.15 0.7800 0.0021
323.15 0.8600 0.0023
323.15 0.9300 0.0024
323.15 0.9800 0.0026
323.15 1.0000 0.0026
328.15 0.0000 0.0004
328.15 0.4300 0.0015
328.15 0.6500 0.0021
328.15 0.7800 0.0024
328.15 0.8600 0.0026
328.15 0.9300 0.0028
328.15 0.9800 0.0029
328.15 1.0000 0.0029
333.15 0.0000 0.0005
333.15 0.4300 0.0017
333.15 0.6500 0.0023
333.15 0.7800 0.0027
333.15 0.8600 0.0029
333.15 0.9300 0.0031
333.15 0.9800 0.0032
333.15 1.0000 0.0033

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.