Formula |
C16H14O3 |
IUPAC Name |
(e)-3-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one |
Molecular Mass |
254.281 g·mol−1 |
Heat of Formation |
-214.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.41 ± 1.08 D |
Volume |
306.25 Å 3 |
Surface Area |
291.97 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one
- (e)-3-(4-hydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one
- 2-propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-phenyl-
- 3-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one
- 3-(4-hydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one
- 3-(4-hydroxy-3-methoxyphenyl)acrylophenone
- acrylophenone, 3-(4-hydroxy-3-methoxyphenyl)-
- phenyl-3-methoxy-4-hydroxy styryl ketone
- phenyl-3-methoxy-4-hydroxystyryl ketone
- phsk
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CAS Number(s) |
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InChIKey |
SFDANOZEVFTUOG-VQHVLOKHSA-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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