(2-{2-[(2,6-Dichloro-4-Hydroxyphenyl)Amino]Phenyl}Acetoxy)Acetic Acid

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Properties Simple | Detailed

Formula C16H13Cl2NO5
IUPAC Name 2-[2-[2-(2,6-dichloro-4-hydroxy-anilino)phenyl]acetyl]oxyacetic acid
Molecular Mass 370.184 g·mol−1
Heat of Formation -801.5 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 389.69 Å 3
Surface Area 343.88 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.73 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[2-[2-[(2,6-dichloro-4-hydroxy-phenyl)amino]phenyl]acetyl]oxyacetic acid
  • 2-[2-[2-[(2,6-dichloro-4-hydroxy-phenyl)amino]phenyl]ethanoyloxy]ethanoic acid
  • 2-[2-[2-[(2,6-dichloro-4-hydroxyphenyl)amino]phenyl]-1-oxoethoxy]acetic acid
  • 2-[2-[2-[(2,6-dichloro-4-hydroxyphenyl)amino]phenyl]acetyl]oxyacetic acid
InChIKey BTDFYMBLEDMWOK-UHFFFAOYSA-N
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Elements H C N O Cl