(2E)-2-Benzylidene-1-Heptanol

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Properties Simple | Detailed

Formula C14H20O
IUPAC Name (2e)-2-benzylideneheptan-1-ol
Molecular Mass 204.308 g·mol−1
Heat of Formation -174.3 ± 16.7 kJ·mol−1
Dipole Moment 1.31 ± 1.08 D
Volume 288.04 Å 3
Surface Area 262.54 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-2-(phenylmethylene)heptan-1-ol
  • (2e)-2-(phenylmethylidene)heptan-1-ol
  • (e)-2-amyl-3-phenyl-prop-2-en-1-ol
  • 1-heptanol, 2-(phenylmethylene)-
  • 1-heptanol, 2-benzylidene-
  • 2-(phenylmethylene)-1-heptanol
  • 2-amyl-3-phenyl-2-propen-1-ol
  • 2-benzylidene-1-heptanol
  • 2-benzylideneheptanol
  • 2-pentyl-3-phenylprop-2-en-1-ol
  • 2-pentylcinnamic alcohol
  • alpha-amylcinnamic alcohol
  • alpha-amylcinnamyl alcohol
  • alpha-pentylcinnamyl alcohol
  • buxinol
CAS Number(s)
  • 101-85-9
InChIKey LIPHCKNQPJXUQF-SDNWHVSQSA-N
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Elements H C O