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 |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
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