(1R)-1-(4-Chlorophenyl)-2-[4-(4-Fluorobenzyl)-1-Piperidinyl]Ethanol

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Properties Simple | Detailed

Formula C20H23ClFNO
IUPAC Name (1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperidyl]ethanol
Molecular Mass 347.854 g·mol−1
Heat of Formation -297.4 ± 16.7 kJ·mol−1
Dipole Moment 3.55 ± 1.08 D
Volume 424.83 Å 3
Surface Area 369.82 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy -0.53 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)-1-piperidyl]ethanol
  • (1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]ethanol
  • (1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperidyl]ethanol
  • (1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
InChIKey GGUSQTSTQSHJAH-FQEVSTJZSA-N
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Elements C F H Cl O N