- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.1056 |
| 278.15 | 0.1262 |
| 283.15 | 0.1521 |
| 288.15 | 0.1748 |
| 293.15 | 0.2054 |
| 298.15 | 0.2354 |
| 303.15 | 0.2618 |
| 308.15 | 0.3018 |
| 313.15 | 0.3514 |
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 | 0.1056 |
| 278.15 | 0.1262 |
| 283.15 | 0.1521 |
| 288.15 | 0.1748 |
| 293.15 | 0.2054 |
| 298.15 | 0.2354 |
| 303.15 | 0.2618 |
| 308.15 | 0.3018 |
| 313.15 | 0.3514 |