| Formula |
C16H14O2 |
| IUPAC Name |
(e)-3-(3-hydroxyphenyl)-1-(m-tolyl)prop-2-en-1-one |
| Molecular Mass |
238.281 g·mol−1 |
| Heat of Formation |
-112.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.94 ± 1.08 D |
| Volume |
296.9 Å 3 |
| Surface Area |
283.65 Å 2 |
| HOMO Energy |
-9.35 ± 0.55 eV |
| LUMO Energy |
2.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(3-hydroxyphenyl)-1-(3-methylphenyl)-2-propen-1-one
- 2-propen-1-one, 3-(3-hydroxyphenyl)-1-(3-methylphenyl)-, (e)-
- 3'-methyl-3-hydroxychalcone
|
| CAS Number(s) |
|
| InChIKey |
GPJXEEMHEDUKIP-CMDGGOBGSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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