- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
- 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]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Niacin (2) - Liquid |
| 298.20 | 101.00 | 0.0036 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.