- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- 1-Propene, 2-methyl-
- InChI
- InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
- InChI Key
- VQTUBCCKSQIDNK-UHFFFAOYSA-N
- Formula
- C4H8
- SMILES
- C=C(C)C
- Mol. Weight (g/mol)
- 56.11
- CAS
- 115-11-7
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Datasets
Activity coefficient of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 279.99 | 1.77 |
| 289.99 | 1.74 |
| 309.99 | 1.66 |
| 329.99 | 1.61 |
Activity coefficient of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 279.99 | 1.77 |
| 289.99 | 1.74 |
| 309.99 | 1.66 |
| 329.99 | 1.61 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 279.99 | 280.0 |
| 289.99 | 379.0 |
| 309.99 | 640.0 |
| 329.99 | 1000.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 279.99 | 280.0 |
| 289.99 | 379.0 |
| 309.99 | 640.0 |
| 329.99 | 1000.0 |