- 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
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Pyrazine, tetramethyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazine, tetramethyl- (1) - Liquid |
|---|---|
| 273.15 | 0.0459 |
| 278.15 | 0.0592 |
| 283.15 | 0.0712 |
| 288.15 | 0.0869 |
| 293.15 | 0.1059 |
| 298.15 | 0.1323 |
| 303.15 | 0.1563 |
| 308.15 | 0.1851 |
| 313.15 | 0.2092 |
Mole fraction of Pyrazine, tetramethyl- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazine, tetramethyl- (1) - Liquid |
|---|---|
| 273.15 | 0.0459 |
| 278.15 | 0.0592 |
| 283.15 | 0.0712 |
| 288.15 | 0.0869 |
| 293.15 | 0.1059 |
| 298.15 | 0.1323 |
| 303.15 | 0.1563 |
| 308.15 | 0.1851 |
| 313.15 | 0.2092 |