- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 |
|---|---|
| 249.84 | 3.18 |
| 270.01 | 3.19 |
| 289.99 | 3.17 |
| 309.99 | 3.12 |
| 329.93 | 3.05 |
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 |
|---|---|
| 249.84 | 3.18 |
| 270.01 | 3.19 |
| 289.99 | 3.17 |
| 309.99 | 3.12 |
| 329.93 | 3.05 |
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 |
|---|---|
| 249.84 | 99.0 |
| 270.01 | 240.0 |
| 289.99 | 490.0 |
| 309.99 | 880.0 |
| 329.93 | 1440.0 |
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 |
|---|---|
| 249.84 | 99.0 |
| 270.01 | 240.0 |
| 289.99 | 490.0 |
| 309.99 | 880.0 |
| 329.93 | 1440.0 |