- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- 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 | 0.0534 |
| 278.15 | 0.0702 |
| 283.15 | 0.0814 |
| 288.15 | 0.0998 |
| 293.15 | 0.1151 |
| 298.15 | 0.1423 |
| 303.15 | 0.1655 |
| 308.15 | 0.1963 |
| 313.15 | 0.2489 |
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 | 0.0534 |
| 278.15 | 0.0702 |
| 283.15 | 0.0814 |
| 288.15 | 0.0998 |
| 293.15 | 0.1151 |
| 298.15 | 0.1423 |
| 303.15 | 0.1655 |
| 308.15 | 0.1963 |
| 313.15 | 0.2489 |