Heptanal, 2-Benzylidene-

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Properties Simple | Detailed

Formula C14H18O
IUPAC Name (2e)-2-benzylideneheptanal
Molecular Mass 202.292 g·mol−1
Heat of Formation -94.1 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 281.06 Å 3
Surface Area 257.75 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy -0.42 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-2-(phenylmethylene)heptanal
  • (2e)-2-(phenylmethylidene)heptanal
  • (e)-2-amyl-3-phenyl-acrolein
  • .alpha.-amyl-.beta.-phenylacrolein
  • .alpha.-amylcinnamaldehyde
  • .alpha.-amylcinnamic aldehyde
  • .alpha.-amylcinnamicaldehyde
  • .alpha.-pentylcinnamaldehyde
  • 2-(phenylmethylene)heptanal
  • 2-(phenylmethylidene)heptanal
  • 2-amyl-3-phenyl-acrolein
  • alpha-amylcinnamaldehyde
  • amylcinnamaldehyde
  • amylcinnamic aldehyde
  • cinnamaldehyde, .alpha.-pentyl-
  • flomine
  • heptanal, 2-(phenylmethylene)-
  • jasmal
  • jasminaldehyde
CAS Number(s)
  • 1331-92-6
InChIKey HMKKIXGYKWDQSV-SDNWHVSQSA-N
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