- Name
- Tetrahydropyran
- InChI
- InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
- InChI Key
- DHXVGJBLRPWPCS-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C1CCOCC1
- Mol. Weight (g/mol)
- 86.13
- CAS
- 142-68-7
- 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
Activity coefficient of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 250.00 | 1.36 |
| 270.07 | 1.33 |
| 289.98 | 1.32 |
| 309.98 | 1.31 |
| 330.00 | 1.32 |
Activity coefficient of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 250.00 | 1.36 |
| 270.07 | 1.33 |
| 289.98 | 1.32 |
| 309.98 | 1.31 |
| 330.00 | 1.32 |
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 |
|---|---|
| 250.00 | 42.8 |
| 270.07 | 100.0 |
| 289.98 | 204.0 |
| 309.98 | 372.0 |
| 330.00 | 630.0 |
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 |
|---|---|
| 250.00 | 42.8 |
| 270.07 | 100.0 |
| 289.98 | 204.0 |
| 309.98 | 372.0 |
| 330.00 | 630.0 |