- Name
- Ethane
- InChI
- InChI=1S/C2H6/c1-2/h1-2H3
- InChI Key
- OTMSDBZUPAUEDD-UHFFFAOYSA-N
- Formula
- C2H6
- SMILES
- CC
- Mol. Weight (g/mol)
- 30.07
- CAS
- 74-84-0
- 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 Ethane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane (1) - Liquid |
|---|---|
| 298.15 | 8200.0 |
| 313.15 | 8500.0 |
| 333.15 | 9900.0 |
Henry's Law constant (mole fraction scale), kPa of Ethane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane (1) - Liquid |
|---|---|
| 298.15 | 8200.0 |
| 313.15 | 8500.0 |
| 333.15 | 9900.0 |