- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 | 0.0020 |
| 283.15 | 0.0023 |
| 288.15 | 0.0027 |
| 293.15 | 0.0033 |
| 298.15 | 0.0040 |
| 303.15 | 0.0049 |
| 308.15 | 0.0062 |
| 313.15 | 0.0077 |
| 318.15 | 0.0099 |
| 323.15 | 0.0128 |
Mole fraction of risperidone (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of risperidone (1) - Liquid |
|---|---|
| 278.15 | 0.0020 |
| 283.15 | 0.0023 |
| 288.15 | 0.0027 |
| 293.15 | 0.0033 |
| 298.15 | 0.0040 |
| 303.15 | 0.0049 |
| 308.15 | 0.0062 |
| 313.15 | 0.0077 |
| 318.15 | 0.0099 |
| 323.15 | 0.0128 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.