- 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
- 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
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Datasets
Activity coefficient of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 289.99 | 1.37 |
| 299.99 | 1.37 |
| 309.85 | 1.36 |
| 319.99 | 1.36 |
| 329.99 | 1.36 |
Activity coefficient of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 289.99 | 1.37 |
| 299.99 | 1.37 |
| 309.85 | 1.36 |
| 319.99 | 1.36 |
| 329.99 | 1.36 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 289.99 | 299.0 |
| 299.99 | 399.0 |
| 309.85 | 520.0 |
| 319.99 | 670.0 |
| 329.99 | 840.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 289.99 | 299.0 |
| 299.99 | 399.0 |
| 309.85 | 520.0 |
| 319.99 | 670.0 |
| 329.99 | 840.0 |