- 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
- 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
- Name
- 1-Propanol, 3-chloro-
- InChI
- InChI=1S/C3H7ClO/c4-2-1-3-5/h5H,1-3H2
- InChI Key
- LAMUXTNQCICZQX-UHFFFAOYSA-N
- Formula
- C3H7ClO
- SMILES
- OCCCCl
- Mol. Weight (g/mol)
- 94.54
- CAS
- 627-30-5
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Amount concentration (molarity), mol/dm3 = 0.5 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of D-Leucine (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0007 | -2.097 |
| 0.0010 | -2.0322 |
| 0.0014 | -1.9644 |
| 0.0017 | -1.9046 |
| 0.0021 | -1.8294 |
| 0.0024 | -1.7636 |
| 0.0027 | -1.7033 |
| 0.0031 | -1.6385 |
| 0.0034 | -1.5732 |
| 0.0037 | -1.51 |
| 0.0040 | -1.4498 |
| 0.0044 | -1.3966 |
| 0.0047 | -1.3347 |
| 0.0050 | -1.2744 |
| 0.0053 | -1.2217 |
| 0.0056 | -1.1661 |
| 0.0059 | -1.1184 |
| 0.0062 | -1.0577 |
| 0.0065 | -1.01 |
| 0.0068 | -0.9581 |
| 0.0071 | -0.9100 |
| 0.0074 | -0.8636 |
| 0.0077 | -0.8104 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Amount concentration (molarity), mol/dm3 = 0.5 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Molality, mol/kg of D-Leucine (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0007 | -2.097 |
| 0.0010 | -2.0322 |
| 0.0014 | -1.9644 |
| 0.0017 | -1.9046 |
| 0.0021 | -1.8294 |
| 0.0024 | -1.7636 |
| 0.0027 | -1.7033 |
| 0.0031 | -1.6385 |
| 0.0034 | -1.5732 |
| 0.0037 | -1.51 |
| 0.0040 | -1.4498 |
| 0.0044 | -1.3966 |
| 0.0047 | -1.3347 |
| 0.0050 | -1.2744 |
| 0.0053 | -1.2217 |
| 0.0056 | -1.1661 |
| 0.0059 | -1.1184 |
| 0.0062 | -1.0577 |
| 0.0065 | -1.01 |
| 0.0068 | -0.9581 |
| 0.0071 | -0.9100 |
| 0.0074 | -0.8636 |
| 0.0077 | -0.8104 |