- 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
- Niacinamide
- InChI
- InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- InChI Key
- DFPAKSUCGFBDDF-UHFFFAOYSA-N
- Formula
- C6H6N2O
- SMILES
- N=C(O)c1cccnc1
- Mol. Weight (g/mol)
- 122.12
- CAS
- 98-92-0
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Datasets
Mole fraction of Niacinamide (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacinamide (2) - Liquid |
|---|---|
| 283.15 | 0.0235 |
| 288.15 | 0.0274 |
| 293.15 | 0.0315 |
| 298.15 | 0.0362 |
| 303.15 | 0.0416 |
| 308.15 | 0.0482 |
| 313.15 | 0.0566 |
| 318.15 | 0.0664 |
| 323.15 | 0.0774 |
Mole fraction of Niacinamide (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacinamide (2) - Liquid |
|---|---|
| 283.15 | 0.0235 |
| 288.15 | 0.0274 |
| 293.15 | 0.0315 |
| 298.15 | 0.0362 |
| 303.15 | 0.0416 |
| 308.15 | 0.0482 |
| 313.15 | 0.0566 |
| 318.15 | 0.0664 |
| 323.15 | 0.0774 |