- 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
- Dimethyl ether
- InChI
- InChI=1S/C2H6O/c1-3-2/h1-2H3
- InChI Key
- LCGLNKUTAGEVQW-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- COC
- Mol. Weight (g/mol)
- 46.07
- CAS
- 115-10-6
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
Activity coefficient of Dimethyl ether (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Dimethyl ether (2) - Liquid |
|---|---|
| 289.97 | 1.17 |
| 299.98 | 1.18 |
| 309.98 | 1.18 |
| 319.99 | 1.2 |
| 329.99 | 1.2 |
Activity coefficient of Dimethyl ether (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Dimethyl ether (2) - Liquid |
|---|---|
| 289.97 | 1.17 |
| 299.98 | 1.18 |
| 309.98 | 1.18 |
| 319.99 | 1.2 |
| 329.99 | 1.2 |
Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (2) - Liquid |
|---|---|
| 289.97 | 491.0 |
| 299.98 | 650.0 |
| 309.98 | 840.0 |
| 319.99 | 1070.0 |
| 329.99 | 1320.0 |
Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Dimethyl ether (2) - Liquid |
|---|---|
| 289.97 | 491.0 |
| 299.98 | 650.0 |
| 309.98 | 840.0 |
| 319.99 | 1070.0 |
| 329.99 | 1320.0 |