- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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 | 0.1023 |
| 278.15 | 0.1141 |
| 283.15 | 0.1379 |
| 288.15 | 0.1581 |
| 293.15 | 0.1853 |
| 298.15 | 0.2126 |
| 303.15 | 0.2447 |
| 308.15 | 0.2997 |
| 313.15 | 0.3474 |
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 | 0.1023 |
| 278.15 | 0.1141 |
| 283.15 | 0.1379 |
| 288.15 | 0.1581 |
| 293.15 | 0.1853 |
| 298.15 | 0.2126 |
| 303.15 | 0.2447 |
| 308.15 | 0.2997 |
| 313.15 | 0.3474 |