- Name
- risperidone
- InChI
- InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
- InChI Key
- RAPZEAPATHNIPO-UHFFFAOYSA-N
- Formula
- C23H27FN4O2
- SMILES
-
Cc1nc2n(c(=O)c1CCN1CCC(c3noc4c
c(F)ccc34)CC1)CCCC2 - Mol. Weight (g/mol)
- 410.49
- Name
- Benzene, (1-methylethyl)-
- InChI
- InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3
- InChI Key
- RWGFKTVRMDUZSP-UHFFFAOYSA-N
- Formula
- C9H12
- SMILES
- CC(C)c1ccccc1
- Mol. Weight (g/mol)
- 120.19
- CAS
- 98-82-8
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Datasets
Mole fraction of risperidone (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of risperidone (1) - Liquid |
|---|---|
| 278.15 | 0.0012 |
| 283.15 | 0.0015 |
| 288.15 | 0.0021 |
| 293.15 | 0.0022 |
| 298.15 | 0.0026 |
| 303.15 | 0.0031 |
| 308.15 | 0.0038 |
| 313.15 | 0.0048 |
Mole fraction of risperidone (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of risperidone (1) - Liquid |
|---|---|
| 278.15 | 0.0012 |
| 283.15 | 0.0015 |
| 288.15 | 0.0021 |
| 293.15 | 0.0022 |
| 298.15 | 0.0026 |
| 303.15 | 0.0031 |
| 308.15 | 0.0038 |
| 313.15 | 0.0048 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.