- 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
- Triethylenediamine
- InChI
- InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
- InChI Key
- IMNIMPAHZVJRPE-UHFFFAOYSA-N
- Formula
- C6H12N2
- SMILES
- C1CN2CCN1CC2
- Mol. Weight (g/mol)
- 112.17
- CAS
- 280-57-9
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Datasets
Mole fraction of Triethylenediamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Triethylenediamine (2) - Liquid |
|---|---|
| 276.15 | 0.2590 |
| 280.15 | 0.2840 |
| 287.15 | 0.3070 |
| 294.15 | 0.3330 |
| 298.15 | 0.3530 |
| 303.15 | 0.3630 |
| 308.15 | 0.3900 |
| 313.15 | 0.4120 |
| 318.15 | 0.4380 |
| 323.15 | 0.4590 |
| 328.15 | 0.4890 |
| 333.15 | 0.5150 |
| 338.15 | 0.5460 |
| 343.15 | 0.5740 |
| 348.15 | 0.6020 |
| 353.15 | 0.6440 |
Mole fraction of Triethylenediamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Triethylenediamine (2) - Liquid |
|---|---|
| 276.15 | 0.2590 |
| 280.15 | 0.2840 |
| 287.15 | 0.3070 |
| 294.15 | 0.3330 |
| 298.15 | 0.3530 |
| 303.15 | 0.3630 |
| 308.15 | 0.3900 |
| 313.15 | 0.4120 |
| 318.15 | 0.4380 |
| 323.15 | 0.4590 |
| 328.15 | 0.4890 |
| 333.15 | 0.5150 |
| 338.15 | 0.5460 |
| 343.15 | 0.5740 |
| 348.15 | 0.6020 |
| 353.15 | 0.6440 |