(3E)-4-(4-Chlorophenyl)-2-Oxo-3-Butenoic Acid

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Properties Simple | Detailed

Formula C10H7ClO3
IUPAC Name (e)-4-(4-chlorophenyl)-2-oxo-but-3-enoic acid
Molecular Mass 210.614 g·mol−1
Heat of Formation -365.4 ± 16.7 kJ·mol−1
Dipole Moment 1.94 ± 1.08 D
Volume 231.86 Å 3
Surface Area 229.9 Å 2
HOMO Energy -9.97 ± 0.55 eV
LUMO Energy -1.46 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-4-(4-chlorophenyl)-2-keto-but-3-enoic acid
  • (e)-4-(4-chlorophenyl)-2-oxo-but-3-enoic acid
  • (e)-4-(4-chlorophenyl)-2-oxobut-3-enoic acid
  • 3-butenoic acid, 4-(4-chlorophenyl)-2-oxo-
  • 4-(4-chlorophenyl)-2-keto-but-3-enoic acid
  • 4-(4-chlorophenyl)-2-oxo-3-butenoic acid
  • 4-(4-chlorophenyl)-2-oxo-but-3-enoic acid
  • 4-(4-chlorophenyl)-2-oxobut-3-enoic acid
  • 4-[p-chlorophenyl]-2-oxo-3-butenoic acid
  • 4-cpob
  • ms-1054
CAS Number(s)
  • 33185-97-6
InChIKey RVSPZCGKZYTJOA-ZZXKWVIFSA-N
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Elements H C O Cl