2-[(E)-{[(4-Chlorobenzyl)Oxy]Imino}Methyl]-6-Hydroxybenzoic Acid

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Properties Simple | Detailed

Formula C15H12ClNO4
IUPAC Name 2-[(e)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxy-benzoic acid
Molecular Mass 305.713 g·mol−1
Heat of Formation -365.2 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 334.29 Å 3
Surface Area 319.54 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 2.18 ± eV
Point Group Symmetry C1
Synonyms
  • 2-((((4-chlorophenyl)methoxy)imino)methyl)-6-hydroxy-benzoic acid
  • 2-[(e)-(4-chlorobenzyl)oxyiminomethyl]-6-hydroxy-benzoic acid
  • 2-[(e)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxy-benzoic acid
  • 2-[(e)-(4-chlorophenyl)methoxyiminomethyl]-6-hydroxybenzoic acid
  • 6-hydroxyphthalaldehydic acid o-(p-chlorobenzyl)oxime
  • benzoic acid, 2-((((4-chlorophenyl)methoxy)imino)methyl)-6-hydroxy-
  • en3638
  • salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)-
CAS Number(s)
  • 51572-66-8
  • 51609-37-1
InChIKey CNKBWKDFEFBOLG-CAOOACKPSA-N
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Elements H C N O Cl