- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- Pyrazine, tetramethyl-
- InChI
- InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
- InChI Key
- FINHMKGKINIASC-UHFFFAOYSA-N
- Formula
- C8H12N2
- SMILES
- Cc1nc(C)c(C)nc1C
- Mol. Weight (g/mol)
- 136.19
- CAS
- 1124-11-4
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Datasets
Mole fraction of Pyrazine, tetramethyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazine, tetramethyl- (2) - Liquid |
|---|---|
| 273.15 | 0.0644 |
| 278.15 | 0.0775 |
| 283.15 | 0.0911 |
| 288.15 | 0.1098 |
| 293.15 | 0.1284 |
| 298.15 | 0.1616 |
| 303.15 | 0.1864 |
| 308.15 | 0.2162 |
| 313.15 | 0.2553 |
Mole fraction of Pyrazine, tetramethyl- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazine, tetramethyl- (2) - Liquid |
|---|---|
| 273.15 | 0.0644 |
| 278.15 | 0.0775 |
| 283.15 | 0.0911 |
| 288.15 | 0.1098 |
| 293.15 | 0.1284 |
| 298.15 | 0.1616 |
| 303.15 | 0.1864 |
| 308.15 | 0.2162 |
| 313.15 | 0.2553 |