| Formula |
C17H16O2 |
| IUPAC Name |
(e)-3-[2-(o-tolylmethoxy)phenyl]prop-2-enal |
| Molecular Mass |
252.308 g·mol−1 |
| Heat of Formation |
-70.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.00 ± 1.08 D |
| Volume |
319.68 Å 3 |
| Surface Area |
295.74 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
2.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-[2-(2-methylbenzyl)oxyphenyl]acrolein
- (e)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enal
|
| InChIKey |
BIYYAALWGHMYTO-UXBLZVDNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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