1-(4-Hexylphenyl)-2-Propen-1-One

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Properties Simple | Detailed

Formula C15H20O
IUPAC Name 1-(4-hexylphenyl)prop-2-en-1-one
Molecular Mass 216.319 g·mol−1
Heat of Formation -119.6 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 301.28 Å 3
Surface Area 291.06 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy 2.37 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-hexyphenyl)-2-propane-1-one
  • cpd l3
  • l3 antagonist tr-sir-2
InChIKey IINHTEWASPUCMH-UHFFFAOYSA-N
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Elements H C O