- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- Pentane, 2,2,4-trimethyl-
- InChI
- InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
- InChI Key
- NHTMVDHEPJAVLT-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CC(C)CC(C)(C)C
- Mol. Weight (g/mol)
- 114.23
- CAS
- 540-84-1
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid mixture 1)
- Pressure, kPa = 101.325 (Liquid mixture 1)
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid mixture 1 | Mole fraction of Benzene (1) - Liquid mixture 1 | Mole fraction of Benzene (1) - Liquid mixture 2 | Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid mixture 2 |
| 0.7720 | 0.0000 | 0.0000 | 0.1184 |
| 0.7391 | 0.0207 | 0.0087 | 0.1238 |
| 0.6873 | 0.0418 | 0.0201 | 0.1447 |
| 0.6030 | 0.0678 | 0.0386 | 0.1803 |
| 0.5184 | 0.0754 | 0.0481 | 0.2022 |
Mole fraction [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid mixture 1)
- Pressure, kPa = 101.325 (Liquid mixture 1)
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid mixture 1 | Mole fraction of Benzene (1) - Liquid mixture 1 | Mole fraction of Benzene (1) - Liquid mixture 2 | Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid mixture 2 |
| 0.7720 | 0.0000 | 0.0000 | 0.1184 |
| 0.7391 | 0.0207 | 0.0087 | 0.1238 |
| 0.6873 | 0.0418 | 0.0201 | 0.1447 |
| 0.6030 | 0.0678 | 0.0386 | 0.1803 |
| 0.5184 | 0.0754 | 0.0481 | 0.2022 |