- Name
- Propyl vinyl ether
- InChI
- InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3
- InChI Key
- OVGRCEFMXPHEBL-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=COCCC
- Mol. Weight (g/mol)
- 86.13
- CAS
- 764-47-6
- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Henry's Law constant (mole fraction scale), kPa of Propyl vinyl ether (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propyl vinyl ether (1) - Liquid | Henry's Law constant (mole fraction scale), kPa of Propyl vinyl ether (1) - Liquid |
| 293.20 | 0.0000 | 24.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.