- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- 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 | 0.2840 |
| 280.15 | 0.3050 |
| 287.15 | 0.3190 |
| 294.15 | 0.3440 |
| 298.15 | 0.3610 |
| 303.15 | 0.3770 |
| 308.15 | 0.3890 |
| 313.15 | 0.4130 |
| 318.15 | 0.4340 |
| 323.15 | 0.4560 |
| 328.15 | 0.4790 |
| 333.15 | 0.5100 |
| 338.15 | 0.5340 |
Mole fraction of Triethylenediamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Triethylenediamine (2) - Liquid |
|---|---|
| 276.15 | 0.2840 |
| 280.15 | 0.3050 |
| 287.15 | 0.3190 |
| 294.15 | 0.3440 |
| 298.15 | 0.3610 |
| 303.15 | 0.3770 |
| 308.15 | 0.3890 |
| 313.15 | 0.4130 |
| 318.15 | 0.4340 |
| 323.15 | 0.4560 |
| 328.15 | 0.4790 |
| 333.15 | 0.5100 |
| 338.15 | 0.5340 |