Formula |
C15H12O2 |
IUPAC Name |
(e)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one |
Molecular Mass |
224.255 g·mol−1 |
Heat of Formation |
-71.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.89 ± 1.08 D |
Volume |
273.12 Å 3 |
Surface Area |
263.74 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
- (e)-3-(4-hydroxy-phenyl)-1-phenyl-propenone
- (e)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one
- (e)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
- 2-propen-1-one, 3-(4-hydroxyphenyl)-1-phenyl-
- 2-propen-1-one, 3-(4-hydroxyphenyl)-1-phenyl- (9ci)
- 3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one
- 3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
- 4-hydroxychalcone
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CAS Number(s) |
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InChIKey |
PWWCDTYUYPOAIU-DHZHZOJOSA-N |
QR Code |
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Links |
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ChemSpider
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DOI |
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Downloads |
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Elements |
H
C
O
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