- 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
- 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
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Datasets
Activity coefficient of 2-Butene, (Z)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (1) - Liquid |
|---|---|
| 249.98 | 1.45 |
| 270.13 | 1.44 |
| 289.99 | 1.41 |
| 309.84 | 1.4 |
| 329.99 | 1.37 |
Activity coefficient of 2-Butene, (Z)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (1) - Liquid |
|---|---|
| 249.98 | 1.45 |
| 270.13 | 1.44 |
| 289.99 | 1.41 |
| 309.84 | 1.4 |
| 329.99 | 1.37 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (1) - Liquid |
|---|---|
| 249.98 | 46.0 |
| 270.13 | 109.0 |
| 289.99 | 217.0 |
| 309.84 | 395.0 |
| 329.99 | 650.0 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (1) - Liquid |
|---|---|
| 249.98 | 46.0 |
| 270.13 | 109.0 |
| 289.99 | 217.0 |
| 309.84 | 395.0 |
| 329.99 | 650.0 |