- Name
- Aniline, N-methyl-
- InChI
- InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3
- InChI Key
- AFBPFSWMIHJQDM-UHFFFAOYSA-N
- Formula
- C7H9N
- SMILES
- CNc1ccccc1
- Mol. Weight (g/mol)
- 107.15
- CAS
- 100-61-8
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Acetone (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1286 | -0.3350 |
| 0.2316 | -0.5000 |
| 0.3191 | -0.5980 |
| 0.4089 | -0.6660 |
| 0.5086 | -0.6720 |
| 0.6075 | -0.6220 |
| 0.7097 | -0.5250 |
| 0.8055 | -0.3810 |
| 0.9012 | -0.2040 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Acetone (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1286 | -0.3350 |
| 0.2316 | -0.5000 |
| 0.3191 | -0.5980 |
| 0.4089 | -0.6660 |
| 0.5086 | -0.6720 |
| 0.6075 | -0.6220 |
| 0.7097 | -0.5250 |
| 0.8055 | -0.3810 |
| 0.9012 | -0.2040 |