- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
- 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 | 0.0222 |
| 288.15 | 0.0248 |
| 293.15 | 0.0292 |
| 298.15 | 0.0345 |
| 303.15 | 0.0392 |
| 308.15 | 0.0456 |
| 313.15 | 0.0544 |
| 318.15 | 0.0637 |
| 323.15 | 0.0754 |
Mole fraction of Niacinamide (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacinamide (2) - Liquid |
|---|---|
| 283.15 | 0.0222 |
| 288.15 | 0.0248 |
| 293.15 | 0.0292 |
| 298.15 | 0.0345 |
| 303.15 | 0.0392 |
| 308.15 | 0.0456 |
| 313.15 | 0.0544 |
| 318.15 | 0.0637 |
| 323.15 | 0.0754 |