- Name
- Ethanol, 2-methoxy-
- InChI
- InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
- InChI Key
- XNWFRZJHXBZDAG-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- COCCO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 109-86-4
- Name
- p-Cymene
- InChI
- InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
- InChI Key
- HFPZCAJZSCWRBC-UHFFFAOYSA-N
- Formula
- C10H14
- SMILES
- Cc1ccc(C(C)C)cc1
- Mol. Weight (g/mol)
- 134.22
- CAS
- 99-87-6
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Datasets
Activity coefficient of p-Cymene (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of p-Cymene (2) - Liquid | Activity coefficient of p-Cymene (2) - Liquid |
| 298.00 | 238.00 | 0.0000 | 10.0 |
Activity coefficient of p-Cymene (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of p-Cymene (2) - Liquid | Activity coefficient of p-Cymene (2) - Liquid |
| 298.00 | 238.00 | 0.0000 | 10.0 |