- Name
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
- 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
(Relative) activity of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | (Relative) activity of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 249.95 | 2.71 |
| 270.03 | 2.71 |
| 290.00 | 2.72 |
| 309.99 | 2.69 |
| 329.99 | 2.58 |
(Relative) activity of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | (Relative) activity of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 249.95 | 2.71 |
| 270.03 | 2.71 |
| 290.00 | 2.72 |
| 309.99 | 2.69 |
| 329.99 | 2.58 |
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 |
|---|---|
| 249.95 | 85.0 |
| 270.03 | 203.0 |
| 290.00 | 420.0 |
| 309.99 | 760.0 |
| 329.99 | 1220.0 |
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 |
|---|---|
| 249.95 | 85.0 |
| 270.03 | 203.0 |
| 290.00 | 420.0 |
| 309.99 | 760.0 |
| 329.99 | 1220.0 |