- 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
- 2-Pentanone
- InChI
- InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
- InChI Key
- XNLICIUVMPYHGG-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CCCC(C)=O
- Mol. Weight (g/mol)
- 86.13
- CAS
- 107-87-9
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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 2-Pentanone (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1297 | -0.3320 |
| 0.2222 | -0.5280 |
| 0.3239 | -0.6930 |
| 0.4060 | -0.7930 |
| 0.5083 | -0.8370 |
| 0.6057 | -0.8070 |
| 0.7044 | -0.7070 |
| 0.8058 | -0.5290 |
| 0.9031 | -0.2920 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of 2-Pentanone (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1297 | -0.3320 |
| 0.2222 | -0.5280 |
| 0.3239 | -0.6930 |
| 0.4060 | -0.7930 |
| 0.5083 | -0.8370 |
| 0.6057 | -0.8070 |
| 0.7044 | -0.7070 |
| 0.8058 | -0.5290 |
| 0.9031 | -0.2920 |