| Formula |
C6H4O3 |
| IUPAC Name |
furan-2,5-dicarbaldehyde |
| Molecular Mass |
124.094 g·mol−1 |
| Heat of Formation |
-247.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.54 ± 1.08 D |
| Volume |
139.23 Å 3 |
| Surface Area |
149.59 Å 2 |
| HOMO Energy |
-10.25 ± 0.55 eV |
| LUMO Energy |
-1.41 ± eV |
| Point Group Symmetry |
C2v
|
| Synonyms
|
- 2,5-furandicarboxaldehyde
- furan-2,5-dial
- furan-2,5-dicarboxaldehyde
|
| CAS Number(s) |
|
| InChIKey |
PXJJKVNIMAZHCB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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