- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- Name
- Niacin
- InChI
- InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
- InChI Key
- PVNIIMVLHYAWGP-UHFFFAOYSA-N
- Formula
- C6H5NO2
- SMILES
- O=C(O)c1cccnc1
- Mol. Weight (g/mol)
- 123.11
- CAS
- 59-67-6
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Datasets
Mole fraction of Niacin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacin (2) - Liquid |
|---|---|
| 285.46 | 0.0007 |
| 292.26 | 0.0011 |
| 296.80 | 0.0014 |
| 302.14 | 0.0016 |
| 307.10 | 0.0023 |
| 317.11 | 0.0032 |
Mole fraction of Niacin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacin (2) - Liquid |
|---|---|
| 285.46 | 0.0007 |
| 292.26 | 0.0011 |
| 296.80 | 0.0014 |
| 302.14 | 0.0016 |
| 307.10 | 0.0023 |
| 317.11 | 0.0032 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.