- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
- 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]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Pyrazine, tetramethyl- (2) - Fluid (supercritical or subcritical phases) |
| 318.00 | 10000.00 | 0.0100 |
| 318.00 | 15000.00 | 0.0150 |
| 318.00 | 20000.00 | 0.0180 |
| 318.00 | 25000.00 | 0.0200 |
| 318.00 | 30000.00 | 0.0220 |
| 328.00 | 10000.00 | 0.0150 |
| 328.00 | 15000.00 | 0.0350 |
| 328.00 | 20000.00 | 0.0440 |
| 328.00 | 25000.00 | 0.0460 |
| 328.00 | 30000.00 | 0.0530 |
| 338.00 | 10000.00 | 0.0300 |
| 338.00 | 15000.00 | 0.0770 |
| 338.00 | 20000.00 | 0.1020 |
| 338.00 | 25000.00 | 0.1230 |
| 338.00 | 30000.00 | 0.1310 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.