N-Acetoxy-N-(2-Phenanthryl)Acetamide

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Properties Simple | Detailed

Formula C18H15NO3
IUPAC Name [acetyl(2-phenanthryl)amino] acetate
Molecular Mass 293.317 g·mol−1
Heat of Formation -189.6 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 343.06 Å 3
Surface Area 308.67 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy -0.68 ± eV
Point Group Symmetry C1
Synonyms
  • (acetyl-(2-phenanthryl)amino) acetate
  • (acetyl-phenanthren-2-ylamino) acetate
  • (ethanoyl-phenanthren-2-yl-amino) ethanoate
  • acetamide, n-(acetyloxy)-n-2-phenanthrenyl- (9ci)
  • acetic acid (acetyl-(2-phenanthryl)amino) ester
  • acetic acid, (n-acetyl-n-(2-phenanthryl)amino) ester
  • acetic acid, ester with n-(2-phenanthryl)acetohydroxamic acid
  • acetohydroxamic acid, n-(2-phenanthryl)-, acetate
  • hydroxylamine, n,o-diacetyl-n-(2-phenanthryl)-
  • n-(2-phenanthryl)acetohydroxamic acetate
  • n-(acetyloxy)-n-2-phenanthrenylacetamide
  • n-acetoxy-2-acetamidophenanthrene
  • n-acetoxy-2-acetylaminophenanthrene
  • n-acetoxy-4-phenanthrylacetamide
  • n-acetoxy-n-2-acetylaminophenanthrene
CAS Number(s)
  • 26541-57-1
InChIKey PBUJMRDTXSUQHF-UHFFFAOYSA-N
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