- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- D-Leucine
- InChI
- InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
- InChI Key
- ROHFNLRQFUQHCH-YFKPBYRVSA-N
- Formula
- C6H13NO2
- SMILES
- CC(C)CC(N)C(=O)O
- Mol. Weight (g/mol)
- 131.17
- CAS
- 328-38-1
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Datasets
Mole fraction of D-Leucine (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of D-Leucine (2) - Liquid |
| 298.15 | 100.00 | 0.0001 |
Mole fraction of D-Leucine (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of D-Leucine (2) - Liquid |
| 298.15 | 100.00 | 0.0001 |