- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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 |
|---|---|
| 294.15 | 0.3730 |
| 298.15 | 0.3930 |
| 303.15 | 0.4090 |
| 308.15 | 0.4310 |
| 313.15 | 0.4540 |
| 318.15 | 0.4740 |
| 323.15 | 0.4950 |
| 328.15 | 0.5260 |
| 333.15 | 0.5480 |
| 338.15 | 0.5870 |
| 343.15 | 0.6220 |
| 348.15 | 0.6530 |
| 353.15 | 0.6730 |
| 358.15 | 0.6900 |
| 363.15 | 0.7070 |
Mole fraction of Triethylenediamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Triethylenediamine (2) - Liquid |
|---|---|
| 294.15 | 0.3730 |
| 298.15 | 0.3930 |
| 303.15 | 0.4090 |
| 308.15 | 0.4310 |
| 313.15 | 0.4540 |
| 318.15 | 0.4740 |
| 323.15 | 0.4950 |
| 328.15 | 0.5260 |
| 333.15 | 0.5480 |
| 338.15 | 0.5870 |
| 343.15 | 0.6220 |
| 348.15 | 0.6530 |
| 353.15 | 0.6730 |
| 358.15 | 0.6900 |
| 363.15 | 0.7070 |