- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- Name
- 1,3,5-Triazine-2,4,6-triamine
- InChI
- InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- InChI Key
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- Formula
- C3H6N6
- SMILES
- Nc1nc(N)nc(N)n1
- Mol. Weight (g/mol)
- 126.12
- CAS
- 108-78-1
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Datasets
Mole fraction of 1,3,5-Triazine-2,4,6-triamine (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,3,5-Triazine-2,4,6-triamine (2) - Liquid |
|---|---|
| 311.23 | 0.0117 |
| 319.30 | 0.0120 |
| 326.30 | 0.0122 |
| 339.65 | 0.0130 |
| 341.75 | 0.0131 |
| 346.53 | 0.0137 |
| 347.15 | 0.0137 |
| 347.70 | 0.0138 |
| 350.97 | 0.0140 |
| 351.44 | 0.0144 |
| 353.40 | 0.0146 |
Mole fraction of 1,3,5-Triazine-2,4,6-triamine (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,3,5-Triazine-2,4,6-triamine (2) - Liquid |
|---|---|
| 311.23 | 0.0117 |
| 319.30 | 0.0120 |
| 326.30 | 0.0122 |
| 339.65 | 0.0130 |
| 341.75 | 0.0131 |
| 346.53 | 0.0137 |
| 347.15 | 0.0137 |
| 347.70 | 0.0138 |
| 350.97 | 0.0140 |
| 351.44 | 0.0144 |
| 353.40 | 0.0146 |