Formula |
C16H14O3 |
IUPAC Name |
(e)-3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one |
Molecular Mass |
254.281 g·mol−1 |
Heat of Formation |
-241.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.61 ± 1.08 D |
Volume |
307.03 Å 3 |
Surface Area |
291.43 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
2.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
- 3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
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CAS Number(s) |
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InChIKey |
DPALPZWFXXPWMO-DHZHZOJOSA-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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