| Formula |
C12H14O4 |
| IUPAC Name |
(e)-3-(2,4,5-trimethoxyphenyl)prop-2-enal |
| Molecular Mass |
222.237 g·mol−1 |
| Heat of Formation |
-438.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.23 ± 1.08 D |
| Volume |
272.03 Å 3 |
| Surface Area |
259.86 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
-0.89 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(2,4,5-trimethoxyphenyl)acrolein
- (e)-3-(2,4,5-trimethoxyphenyl)prop-2-enal
|
| InChIKey |
DNAVOCNYHNNEQI-SNAWJCMRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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