Formula |
C16H14O3 |
IUPAC Name |
(z)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
Molecular Mass |
254.281 g·mol−1 |
Heat of Formation |
-222.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
308.69 Å 3 |
Surface Area |
283.62 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- 4
- d
- e
- h
- l
- m
- n
- o
- p
- r
- t
- x
- y
- z
|
InChIKey |
NXBNYUSXDBHELA-FLIBITNWSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
O
|
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