- Name
- Acetonitrile
- InChI
- InChI=1S/C2H3N/c1-2-3/h1H3
- InChI Key
- WEVYAHXRMPXWCK-UHFFFAOYSA-N
- Formula
- C2H3N
- SMILES
- CC#N
- Mol. Weight (g/mol)
- 41.05
- CAS
- 75-05-8
- 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 |
|---|---|
| 283.30 | 0.0001 |
| 288.51 | 0.0001 |
| 293.01 | 0.0002 |
| 297.58 | 0.0002 |
| 302.63 | 0.0003 |
| 306.91 | 0.0004 |
| 312.49 | 0.0005 |
| 316.21 | 0.0005 |
| 322.45 | 0.0007 |
| 332.32 | 0.0011 |
Mole fraction of Niacin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacin (2) - Liquid |
|---|---|
| 283.30 | 0.0001 |
| 288.51 | 0.0001 |
| 293.01 | 0.0002 |
| 297.58 | 0.0002 |
| 302.63 | 0.0003 |
| 306.91 | 0.0004 |
| 312.49 | 0.0005 |
| 316.21 | 0.0005 |
| 322.45 | 0.0007 |
| 332.32 | 0.0011 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.