- Name
- 1-Propene, 2-methyl-
- InChI
- InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
- InChI Key
- VQTUBCCKSQIDNK-UHFFFAOYSA-N
- Formula
- C4H8
- SMILES
- C=C(C)C
- Mol. Weight (g/mol)
- 56.11
- CAS
- 115-11-7
- Name
- o-Xylene
- InChI
- InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
- InChI Key
- CTQNGGLPUBDAKN-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccccc1C
- Mol. Weight (g/mol)
- 106.17
- CAS
- 95-47-6
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 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.98 | 1.55 |
| 270.13 | 1.54 |
| 289.99 | 1.51 |
| 309.84 | 1.5 |
| 329.99 | 1.47 |
Activity coefficient of 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.98 | 1.55 |
| 270.13 | 1.54 |
| 289.99 | 1.51 |
| 309.84 | 1.5 |
| 329.99 | 1.47 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.98 | 77.0 |
| 270.13 | 172.0 |
| 289.99 | 329.0 |
| 309.84 | 570.0 |
| 329.99 | 910.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.98 | 77.0 |
| 270.13 | 172.0 |
| 289.99 | 329.0 |
| 309.84 | 570.0 |
| 329.99 | 910.0 |