System: 1-heptanol/1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one
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| 1) 1-heptanol | |
|---|---|
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | gentanol |
| Synonym | n-heptanol |
| Synonym | n-heptyl alcohol |
| Synonym | heptanol |
| Synonym | n-heptane-1-ol |
| Synonym | enanthic alcohol |
| Synonym | 1-hydroxyheptane |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one | |
| DECHEMA ID | 15275 |
| Formula | C28H29F2N3O |
| Synonym | pimozide |
| Synonym | 1-1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl-1,3-dihydro-2H-benzimidazol-2-one |
| Synonym | 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one |
| Synonym | 1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone |
| InChi-Key | YVUQSNJEYSNKRX-UHFFFAOYSA-N |
| Registry No. | 2062-78-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
| solubility | - | 1 | 1 | View |