Formula |
C15H14O4 |
IUPAC Name |
1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one |
Molecular Mass |
258.269 g·mol−1 |
Heat of Formation |
-594.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.10 ± 1.08 D |
Volume |
303.05 Å 3 |
Surface Area |
279.07 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
2.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4,2',4'-trihydroxydihydrochalcone
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CAS Number(s) |
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InChIKey |
UDGKKUWYNITJRX-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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