| Formula |
C10H8O5 |
| IUPAC Name |
2-(4-oxaldehydoylphenoxy)acetic acid |
| Molecular Mass |
208.168 g·mol−1 |
| Heat of Formation |
-654.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.77 ± 1.08 D |
| Volume |
230.24 Å 3 |
| Surface Area |
227.79 Å 2 |
| HOMO Energy |
-9.77 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-glyoxyloylphenoxy)acetic acid
- 2-(4-oxaldehydoylphenoxy)ethanoic acid
- 4-(oxoacetyl)phenoxyacetic acid
- 4-(oxyacetyl)phenoxyacetic acid
- acetic acid, (4-(oxoacetyl)phenoxy)-
|
| CAS Number(s) |
|
| InChIKey |
GUKBSZIPEVVOGO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
