- Name
- p-Xylene
- InChI
- InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
- InChI Key
- URLKBWYHVLBVBO-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccc(C)cc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 106-42-3
- Name
- Butane, 2-chloro-
- InChI
- InChI=1S/C4H9Cl/c1-3-4(2)5/h4H,3H2,1-2H3
- InChI Key
- BSPCSKHALVHRSR-UHFFFAOYSA-N
- Formula
- C4H9Cl
- SMILES
- CCC(C)Cl
- Mol. Weight (g/mol)
- 92.57
- CAS
- 78-86-4
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Datasets
Excess molar volume, m3/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Butane, 2-chloro- (2) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.0881 | -6.5000e-08 |
| 0.1630 | -1.2600e-07 |
| 0.3481 | -2.2600e-07 |
| 0.4012 | -2.4800e-07 |
| 0.4742 | -2.5400e-07 |
| 0.5001 | -2.5800e-07 |
| 0.5534 | -2.5200e-07 |
| 0.6264 | -2.3400e-07 |
| 0.6784 | -2.0600e-07 |
| 0.7380 | -1.7500e-07 |
| 0.7871 | -1.4600e-07 |
| 0.8758 | -8.6000e-08 |
| 0.9179 | -5.2000e-08 |
Excess molar volume, m3/mol [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Mole fraction of Butane, 2-chloro- (2) - Liquid | Excess molar volume, m3/mol - Liquid |
|---|---|
| 0.0881 | -6.5000e-08 |
| 0.1630 | -1.2600e-07 |
| 0.3481 | -2.2600e-07 |
| 0.4012 | -2.4800e-07 |
| 0.4742 | -2.5400e-07 |
| 0.5001 | -2.5800e-07 |
| 0.5534 | -2.5200e-07 |
| 0.6264 | -2.3400e-07 |
| 0.6784 | -2.0600e-07 |
| 0.7380 | -1.7500e-07 |
| 0.7871 | -1.4600e-07 |
| 0.8758 | -8.6000e-08 |
| 0.9179 | -5.2000e-08 |