- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
- 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 |
|---|---|
| 0.0694 | -5.4000e-08 |
| 0.1004 | -7.8000e-08 |
| 0.1390 | -9.4000e-08 |
| 0.2117 | -1.2200e-07 |
| 0.2712 | -1.4300e-07 |
| 0.3438 | -1.5000e-07 |
| 0.4061 | -1.5600e-07 |
| 0.4884 | -1.6200e-07 |
| 0.5442 | -1.6200e-07 |
| 0.6010 | -1.5600e-07 |
| 0.7408 | -1.3400e-07 |
| 0.8431 | -1.0600e-07 |
| 0.9249 | -6.2000e-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 |
|---|---|
| 0.0694 | -5.4000e-08 |
| 0.1004 | -7.8000e-08 |
| 0.1390 | -9.4000e-08 |
| 0.2117 | -1.2200e-07 |
| 0.2712 | -1.4300e-07 |
| 0.3438 | -1.5000e-07 |
| 0.4061 | -1.5600e-07 |
| 0.4884 | -1.6200e-07 |
| 0.5442 | -1.6200e-07 |
| 0.6010 | -1.5600e-07 |
| 0.7408 | -1.3400e-07 |
| 0.8431 | -1.0600e-07 |
| 0.9249 | -6.2000e-08 |