5'-Nitro-2'-Propoxyacetanilide

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Properties Simple | Detailed

Formula C11H14N2O4
IUPAC Name n-(5-nitro-2-propoxy-phenyl)acetamide
Molecular Mass 238.240 g·mol−1
Heat of Formation -350.0 ± 16.7 kJ·mol−1
Dipole Moment 10.31 ± 1.08 D
Volume 280.19 Å 3
Surface Area 271.58 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -1.00 ± eV
Point Group Symmetry C1
Synonyms
  • 1-propoxy-2-acetamino-2-nitrobenzol
  • 1-propoxy-2-acetamino-4-nitrobenzene
  • acetamide, n-(3-nitro-6-propoxyphenyl)
  • acetamide, n-(5-nitro-2-propoxyphenyl)-
  • acetylaminonitropropoxybenzene
  • falimint
  • n-(5-nitro-2-propoxy-phenyl)acetamide
  • n-(5-nitro-2-propoxy-phenyl)ethanamide
  • n-(5-nitro-2-propoxyphenyl)acetamide
  • oprea1_169624
CAS Number(s)
  • 553-20-8
InChIKey OPTZOXDYEFIPJZ-UHFFFAOYSA-N
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