Formula |
C16H14O2 |
IUPAC Name |
(e)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one |
Molecular Mass |
238.281 g·mol−1 |
Heat of Formation |
-53.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.39 ± 1.08 D |
Volume |
296.98 Å 3 |
Surface Area |
283.42 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2e)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one
- (2e)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
- (e)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
- (e)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
- 1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
- 1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
- 2-propen-1-one, 1-(4-methoxyphenyl)-3-phenyl-
- 2-propen-1-one, 1-(4-methoxyphenyl)-3-phenyl-, (2e)-
- 4′-methoxychalcone
- 4'-methoxychalcone
- acon1_000177
- alpha-styryl p-anisyl ketone
- cbdive_001976
- megxp0_001883
- sdccgmls-0066535.p001
|
CAS Number(s) |
|
InChIKey |
KJHHAPASNNVTSN-KPKJPENVSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|