Ortho-Phthalaldehyde

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Properties Simple | Detailed

Formula C8H6O2
IUPAC Name phthalaldehyde
Molecular Mass 134.132 g·mol−1
Heat of Formation -134.9 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 159.02 Å 3
Surface Area 162.48 Å 2
HOMO Energy -10.43 ± 0.55 eV
LUMO Energy 1.71 ± eV
Point Group Symmetry C2
Synonyms
  • 1,2-benzenedicarboxaldehyde
  • benzene-1,2-dicarboxaldehyde
  • d03470
  • disopa
  • o-phthalaldehyde
  • o-phthaldehyde
  • o-phthaldialdehyde
  • o-phthalic dicarboxaldehyde
  • opa
  • phthaldialdehyde
  • phthaldialdehyde reagent
  • phthalic aldehyde
  • phthalic dialdehyde
  • phthalic dicarboxaldehyde
  • phthalyldicarboxaldehyde
  • phtharal
  • phtharal (jan)
CAS Number(s)
  • 643-79-8
InChIKey ZWLUXSQADUDCSB-UHFFFAOYSA-N
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Elements H C O