2-(4-Bromophenyl)-N-Carbamoylacetamide

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Properties Simple | Detailed

Formula C9H9BrN2O2
IUPAC Name 2-(4-bromophenyl)-n-carbamoyl-acetamide
Molecular Mass 257.084 g·mol−1
Heat of Formation -256.6 ± 16.7 kJ·mol−1
Dipole Moment 6.84 ± 1.08 D
Volume 243.04 Å 3
Surface Area 236.82 Å 2
HOMO Energy -9.58 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-bromophenyl)-n-carbamoyl-acetamide
  • 4-bromophenylacetylurea
  • benzeneacetamide, n-(aminocarbonyl)-4-bromo-
  • n-(aminocarbonyl)-4-bromobenzeneacetamide
  • n-aminocarbonyl-2-(4-bromophenyl)ethanamide
  • p-bromophenylacetylurea
CAS Number(s)
  • 30241-86-2
InChIKey ICQRYPIUHBIXIF-UHFFFAOYSA-N
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Elements H C O Br N