- Name
- Methane
- InChI
- InChI=1S/CH4/h1H4
- InChI Key
- VNWKTOKETHGBQD-UHFFFAOYSA-N
- Formula
- CH4
- SMILES
- C
- Mol. Weight (g/mol)
- 16.04
- CAS
- 74-82-8
- Name
- Triethylene glycol
- InChI
- InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
- InChI Key
- ZIBGPFATKBEMQZ-UHFFFAOYSA-N
- Formula
- C6H14O4
- SMILES
- OCCOCCOCCO
- Mol. Weight (g/mol)
- 150.17
- CAS
- 112-27-6
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Datasets
Mole fraction of Triethylene glycol (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Gas | Pressure, kPa - Gas | Mole fraction of Triethylene glycol (2) - Gas |
| 298.15 | 1606.00 | 3.6300e-07 |
| 298.15 | 3243.00 | 2.8700e-07 |
| 298.15 | 5132.00 | 3.0500e-07 |
| 298.15 | 6485.00 | 3.4500e-07 |
| 298.15 | 7485.00 | 4.1000e-07 |
| 298.15 | 8612.00 | 4.7900e-07 |
| 316.75 | 1880.00 | 1.3800e-06 |
| 316.75 | 3313.00 | 1.1300e-06 |
| 316.75 | 4903.00 | 1.1000e-06 |
| 316.75 | 6392.00 | 1.1100e-06 |
| 316.75 | 7505.00 | 1.1700e-06 |
| 316.75 | 8697.00 | 1.2200e-06 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.