- 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
- 2-Butene, (Z)-
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
- InChI Key
- IAQRGUVFOMOMEM-ARJAWSKDSA-N
- Formula
- C4H8
- SMILES
- CC=CC
- Mol. Weight (g/mol)
- 56.11
- CAS
- 590-18-1
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Datasets
Activity coefficient of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.99 | 1.28 |
| 299.99 | 1.28 |
| 309.85 | 1.27 |
| 319.99 | 1.28 |
| 329.99 | 1.27 |
Activity coefficient of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.99 | 1.28 |
| 299.99 | 1.28 |
| 309.85 | 1.27 |
| 319.99 | 1.28 |
| 329.99 | 1.27 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.99 | 197.0 |
| 299.99 | 270.0 |
| 309.85 | 358.0 |
| 319.99 | 472.0 |
| 329.99 | 600.0 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.99 | 197.0 |
| 299.99 | 270.0 |
| 309.85 | 358.0 |
| 319.99 | 472.0 |
| 329.99 | 600.0 |