- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Tromethamine
- InChI
- InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
- InChI Key
- LENZDBCJOHFCAS-UHFFFAOYSA-N
- Formula
- C4H11NO3
- SMILES
- NC(CO)(CO)CO
- Mol. Weight (g/mol)
- 121.14
- CAS
- 77-86-1
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Datasets
Mole fraction of Tromethamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Tromethamine (2) - Liquid |
|---|---|
| 293.20 | 0.0038 |
| 298.20 | 0.0050 |
| 303.20 | 0.0063 |
| 308.20 | 0.0072 |
| 313.20 | 0.0088 |
Mole fraction of Tromethamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Tromethamine (2) - Liquid |
|---|---|
| 293.20 | 0.0038 |
| 298.20 | 0.0050 |
| 303.20 | 0.0063 |
| 308.20 | 0.0072 |
| 313.20 | 0.0088 |