| Formula |
C16H14O3 |
| IUPAC Name |
(e)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
| Molecular Mass |
254.281 g·mol−1 |
| Heat of Formation |
-233.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.08 ± 1.08 D |
| Volume |
308.82 Å 3 |
| Surface Area |
293.1 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 2'-hydroxy-4-methoxychalcone
- 2-propen-1-one, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-
- 2-propen-1-one, 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)- (9ci)
|
| CAS Number(s) |
|
| InChIKey |
NXBNYUSXDBHELA-DHZHZOJOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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