(2E)-3-Phenyl-1-(2,3,4,5-Tetrahydro-1,6-Benzodioxocin-8-Yl)-2-Propen-1-One

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Properties Simple | Detailed

Formula C19H18O3
IUPAC Name (e)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one
Molecular Mass 294.344 g·mol−1
Heat of Formation -220.5 ± 16.7 kJ·mol−1
Dipole Moment 4.59 ± 1.08 D
Volume 354.7 Å 3
Surface Area 325.01 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)prop-2-en-1-one
  • 3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)prop-2-en-1-one
  • 3-phenyl-1-(2,3,4,5-tetrahydro-benzo[b]dioxocin-8-yl)-propenone
  • bas 00669515
InChIKey ODJXPHWGRAPWOE-CSKARUKUSA-N
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