- Name
- Ethyl ether
- InChI
- InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
- InChI Key
- RTZKZFJDLAIYFH-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCOCC
- Mol. Weight (g/mol)
- 74.12
- CAS
- 60-29-7
- 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 |
|---|---|
| 283.45 | 0.0003 |
| 285.74 | 0.0004 |
| 290.57 | 0.0005 |
| 294.02 | 0.0006 |
| 298.66 | 0.0008 |
Mole fraction of Niacin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Niacin (2) - Liquid |
|---|---|
| 283.45 | 0.0003 |
| 285.74 | 0.0004 |
| 290.57 | 0.0005 |
| 294.02 | 0.0006 |
| 298.66 | 0.0008 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.