- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- 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 |
|---|---|
| 283.38 | 0.0022 |
| 293.46 | 0.0031 |
| 303.15 | 0.0042 |
| 312.83 | 0.0061 |
| 322.64 | 0.0084 |
| 332.43 | 0.0115 |
Mole fraction of Niacin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacin (2) - Liquid |
|---|---|
| 283.38 | 0.0022 |
| 293.46 | 0.0031 |
| 303.15 | 0.0042 |
| 312.83 | 0.0061 |
| 322.64 | 0.0084 |
| 332.43 | 0.0115 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.