- Name
- Methane
- InChI
- InChI=1S/CH4/h1H4
- InChI Key
- VNWKTOKETHGBQD-UHFFFAOYSA-N
- Formula
- CH4
- SMILES
- C
- Mol. Weight (g/mol)
- 16.04
- CAS
- 74-82-8
- Name
- Ethane, 1,1'-oxybis[2-methoxy-
- InChI
- InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
- InChI Key
- SBZXBUIDTXKZTM-UHFFFAOYSA-N
- Formula
- C6H14O3
- SMILES
- COCCOCCOC
- Mol. Weight (g/mol)
- 134.17
- CAS
- 111-96-6
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Datasets
Henry's Law constant (mole fraction scale), kPa of Methane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Methane (1) - Liquid |
|---|---|
| 298.15 | 40500.0 |
| 313.15 | 41400.0 |
| 333.15 | 43100.0 |
Henry's Law constant (mole fraction scale), kPa of Methane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Methane (1) - Liquid |
|---|---|
| 298.15 | 40500.0 |
| 313.15 | 41400.0 |
| 333.15 | 43100.0 |