- Name
- Biotin
- InChI
- InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
- InChI Key
- YBJHBAHKTGYVGT-UHFFFAOYSA-N
- Formula
- C10H16N2O3S
- SMILES
- O=C(O)CCCCC1SCC2NC(=O)NC21
- Mol. Weight (g/mol)
- 244.32
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mole fraction of Biotin (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Biotin (1) - Liquid |
|---|---|
| 298.15 | 0.0023 |
| 303.15 | 0.0028 |
| 308.15 | 0.0035 |
| 313.25 | 0.0042 |
| 317.95 | 0.0051 |
| 323.45 | 0.0065 |
| 327.85 | 0.0077 |
| 333.25 | 0.0092 |
Mole fraction of Biotin (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Biotin (1) - Liquid |
|---|---|
| 298.15 | 0.0023 |
| 303.15 | 0.0028 |
| 308.15 | 0.0035 |
| 313.25 | 0.0042 |
| 317.95 | 0.0051 |
| 323.45 | 0.0065 |
| 327.85 | 0.0077 |
| 333.25 | 0.0092 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.