Formula |
C23H38O2 |
IUPAC Name |
2-[(z)-heptadec-8-enyl]benzene-1,4-diol |
Molecular Mass |
346.547 g·mol−1 |
Heat of Formation |
-562.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.45 ± 1.08 D |
Volume |
505.4 Å 3 |
Surface Area |
411.42 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[(z)-heptadec-8-enyl]benzene-1,4-diol
- 2-[(z)-heptadec-8-enyl]hydroquinone
|
InChIKey |
DSKIDUNBDYEEPW-KTKRTIGZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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