- Name
- Benzene, (1-methylethyl)-
- InChI
- InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3
- InChI Key
- RWGFKTVRMDUZSP-UHFFFAOYSA-N
- Formula
- C9H12
- SMILES
- CC(C)c1ccccc1
- Mol. Weight (g/mol)
- 120.19
- CAS
- 98-82-8
- Name
- Ethane, 1,1,2,2-tetrachloro-
- InChI
- InChI=1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H
- InChI Key
- QPFMBZIOSGYJDE-UHFFFAOYSA-N
- Formula
- C2H2Cl4
- SMILES
- ClC(Cl)C(Cl)Cl
- Mol. Weight (g/mol)
- 167.85
- CAS
- 79-34-5
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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 Ethane, 1,1,2,2-tetrachloro- (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0994 | -0.2670 |
| 0.1658 | -0.4030 |
| 0.2488 | -0.5470 |
| 0.3319 | -0.6570 |
| 0.3984 | -0.6920 |
| 0.4690 | -0.7330 |
| 0.4984 | -0.7360 |
| 0.5698 | -0.7190 |
| 0.6385 | -0.6750 |
| 0.7260 | -0.5680 |
| 0.7989 | -0.4350 |
| 0.8760 | -0.2900 |
| 0.9298 | -0.1700 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of Ethane, 1,1,2,2-tetrachloro- (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0994 | -0.2670 |
| 0.1658 | -0.4030 |
| 0.2488 | -0.5470 |
| 0.3319 | -0.6570 |
| 0.3984 | -0.6920 |
| 0.4690 | -0.7330 |
| 0.4984 | -0.7360 |
| 0.5698 | -0.7190 |
| 0.6385 | -0.6750 |
| 0.7260 | -0.5680 |
| 0.7989 | -0.4350 |
| 0.8760 | -0.2900 |
| 0.9298 | -0.1700 |