- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- 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 |
|---|---|
| 298.15 | 0.1080 |
| 303.15 | 0.1410 |
| 308.15 | 0.2170 |
| 313.15 | 0.2400 |
| 318.15 | 0.2590 |
| 323.15 | 0.3040 |
| 328.15 | 0.3370 |
| 333.15 | 0.3770 |
| 338.15 | 0.4210 |
| 343.15 | 0.4820 |
Mole fraction of Triethylenediamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Triethylenediamine (2) - Liquid |
|---|---|
| 298.15 | 0.1080 |
| 303.15 | 0.1410 |
| 308.15 | 0.2170 |
| 313.15 | 0.2400 |
| 318.15 | 0.2590 |
| 323.15 | 0.3040 |
| 328.15 | 0.3370 |
| 333.15 | 0.3770 |
| 338.15 | 0.4210 |
| 343.15 | 0.4820 |