- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- Name
- Benzene, (chloromethyl)-
- InChI
- InChI=1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
- InChI Key
- KCXMKQUNVWSEMD-UHFFFAOYSA-N
- Formula
- C7H7Cl
- SMILES
- ClCc1ccccc1
- Mol. Weight (g/mol)
- 126.59
- CAS
- 100-44-7
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Pressure, kPa = 101.3 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Benzene, (chloromethyl)- (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.1036 | 0.0241 |
| 0.1877 | 0.0387 |
| 0.2574 | 0.0471 |
| 0.3161 | 0.0535 |
| 0.3813 | 0.0585 |
| 0.4803 | 0.0600 |
| 0.5810 | 0.0555 |
| 0.6490 | 0.0519 |
| 0.7350 | 0.0454 |
| 0.7871 | 0.0395 |
| 0.8809 | 0.0239 |
| 0.9024 | 0.0214 |