Pimozide

• Formula: C₂₈H₂₉F₂N₃O
• Molecular weight: 461.5462
• IUPAC Standard InChI: InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34) Copy

  
• IUPAC Standard InChIKey: YVUQSNJEYSNKRX-UHFFFAOYSA-N Copy
• CAS Registry Number: 2062-78-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-; 2-Benzimidazolinone, 1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]-; R 6238; McN-JR 6238; Opiran; Orap; 1-(1-(4,4-Bis(p-fluorophenyl)butyl)-4-piperidyl)-2-benzimidazolinone; 1-(4,4-Bis(p-fluorophenyl)butyl)-4-(2-oxo-1-benzimidazolinyl)piperidine; 1-[1-[4,4-Bis(p-flurophenyl)butyl]-4-piperidyl]-2-benzimidazolinone; NSC 170984; Primozide; 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone (pimozide)
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Thimmasetty, Subrahmanyam, et al., 2008
Thimmasetty, J.; Subrahmanyam, C.V.S.; Sathesh Babu, P.R.; Maulik, M.A.; Viswanath, B.A., Solubility Behavior of Pimozide in Polar and Nonpolar Solvents: Partial Solubility Parameters Approach, J Solution Chem, 2008, 37, 10, 1365-1378, https://doi.org/10.1007/s10953-008-9317-8 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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