- Name
- 1-Butene
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
- InChI Key
- VXNZUUAINFGPBY-UHFFFAOYSA-N
- Formula
- C4H8
- SMILES
- C=CCC
- Mol. Weight (g/mol)
- 56.11
- CAS
- 106-98-9
- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
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Datasets
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 249.98 | 1.46 |
| 270.10 | 1.44 |
| 289.99 | 1.43 |
| 309.84 | 1.42 |
| 329.99 | 1.38 |
Activity coefficient of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Butene (1) - Liquid |
|---|---|
| 249.98 | 1.46 |
| 270.10 | 1.44 |
| 289.99 | 1.43 |
| 309.84 | 1.42 |
| 329.99 | 1.38 |
Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid |
|---|---|
| 249.98 | 71.0 |
| 270.10 | 158.0 |
| 289.99 | 307.0 |
| 309.84 | 530.0 |
| 329.99 | 840.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid |
|---|---|
| 249.98 | 71.0 |
| 270.10 | 158.0 |
| 289.99 | 307.0 |
| 309.84 | 530.0 |
| 329.99 | 840.0 |