3-[(1Z)-3-Amino-1-Fluoro-1-Propen-2-Yl]Phenol

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Properties Simple | Detailed

Formula C9H10FNO
IUPAC Name 3-[(z)-1-(aminomethyl)-2-fluoro-vinyl]phenol
Molecular Mass 167.180 g·mol−1
Heat of Formation -230.5 ± 16.7 kJ·mol−1
Dipole Moment 4.03 ± 1.08 D
Volume 202.5 Å 3
Surface Area 195.96 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[(z)-1-(aminomethyl)-2-fluoro-vinyl]phenol
  • 3-[(z)-1-(aminomethyl)-2-fluorovinyl]phenol
  • 3-[(z)-3-amino-1-fluoro-prop-1-en-2-yl]phenol
  • 3-[(z)-3-amino-1-fluoroprop-1-en-2-yl]phenol
InChIKey XFDXQLJFMLWWJA-VMPITWQZSA-N
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