(2R)-1-(4-{2-[2-(4-Fluorophenyl)Ethoxy]Ethoxy}Phenoxy)-3-(Isopropylamino)-2-Propanol

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Properties Simple | Detailed

Formula C22H30FNO4
IUPAC Name (2r)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol
Molecular Mass 391.476 g·mol−1
Heat of Formation -792.9 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 496.67 Å 3
Surface Area 374.6 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol
  • (2r)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
InChIKey CYCXZGUVPDRYLG-HXUWFJFHSA-N
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