(1R,2R)-2-[(Dichloroacetyl)Amino]-3-Hydroxy-1-(4-Nitrophenyl)Propyl Acetate

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Properties Simple | Detailed

Formula C13H14Cl2N2O6
IUPAC Name [(1r,2r)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate
Molecular Mass 365.166 g·mol−1
Heat of Formation -752.0 ± 16.7 kJ·mol−1
Dipole Moment 5.00 ± 1.08 D
Volume 388.84 Å 3
Surface Area 322.98 Å 2
HOMO Energy -10.38 ± 0.55 eV
LUMO Energy -1.48 ± eV
Point Group Symmetry C1
Synonyms
  • 1-acetylchloramphenicol
  • [(1r,2r)-2-(2,2-dichloroethanoylamino)-3-hydroxy-1-(4-nitrophenyl)propyl] ethanoate
  • [(1r,2r)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate
  • acetamide, n-(2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (r-(r*,r*))-
  • acetic acid [(1r,2r)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] ester
  • acetic acid [(1r,2r)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] ester
  • chloramphenicol 1-acetate
CAS Number(s)
  • 23214-93-9
  • 24863-80-7
  • 24863-94-3
InChIKey WEYAPUCXWINQDH-GHMZBOCLSA-N
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Elements H C N O Cl