- 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
- Meglumine
- InChI
- InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3
- InChI Key
- MBBZMMPHUWSWHV-UHFFFAOYSA-N
- Formula
- C7H17NO5
- SMILES
- CNCC(O)C(O)C(O)C(O)CO
- Mol. Weight (g/mol)
- 195.21
- CAS
- 6284-40-8
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Datasets
Mole fraction of Meglumine (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Meglumine (2) - Liquid |
|---|---|
| 283.15 | 0.0002 |
| 293.15 | 0.0004 |
| 303.15 | 0.0006 |
| 313.15 | 0.0011 |
| 323.15 | 0.0021 |