Formula |
C16H16 |
IUPAC Name |
[(e)-4-phenylbut-1-enyl]benzene |
Molecular Mass |
208.298 g·mol−1 |
Heat of Formation |
201.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.23 ± 1.08 D |
Volume |
284.28 Å 3 |
Surface Area |
271.12 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,4-diphenyl-2-butene
- 1pb
- 4-phenylbut-3-enylbenzene
- [(1e)-4-phenylbut-1-enyl]benzene
- [(e)-4-phenylbut-3-enyl]benzene
|
InChIKey |
NJJOGKAVAWZLAU-NTUHNPAUSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
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