| Formula |
C8H6O3 |
| IUPAC Name |
4-hydroxybenzene-1,3-dicarbaldehyde |
| Molecular Mass |
150.131 g·mol−1 |
| Heat of Formation |
-344.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.88 ± 1.08 D |
| Volume |
171.73 Å 3 |
| Surface Area |
173.66 Å 2 |
| HOMO Energy |
-10.02 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,3-benzenedicarboxaldehyde, 4-hydroxy-
- 4-hydroxybenzene-1,3-dicarboxaldehyde
- 4-hydroxyisophthalaldehyde
- aa-516/30054020
|
| CAS Number(s) |
|
| InChIKey |
FEUATHOQKVGPEK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
