- Name
- Formamide, N-methyl-
- InChI
- InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
- InChI Key
- ATHHXGZTWNVVOU-UHFFFAOYSA-N
- Formula
- C2H5NO
- SMILES
- CNC=O
- Mol. Weight (g/mol)
- 59.07
- CAS
- 123-39-7
- 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 | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of p-Cymene (2) - Liquid | Activity coefficient of p-Cymene (2) - Liquid |
| 238.00 | 298.15 | 0.0000 | 22.3 |
Activity coefficient of p-Cymene (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of p-Cymene (2) - Liquid | Activity coefficient of p-Cymene (2) - Liquid |
| 238.00 | 298.15 | 0.0000 | 22.3 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.