| Formula |
C8H8O2 |
| IUPAC Name |
2-(4-hydroxyphenyl)acetaldehyde |
| Molecular Mass |
136.148 g·mol−1 |
| Heat of Formation |
-235.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.12 ± 1.08 D |
| Volume |
168.52 Å 3 |
| Surface Area |
169.87 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
3.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-hydroxyphenyl)acetaldehyde
- 2-(4-hydroxyphenyl)ethanal
- 4-hydroxyphenylacetaldehyde
- benzeneacetaldehyde, 4-hydroxy-
- hydroxyacetophenone
- poh-ph-ch2cho
|
| CAS Number(s) |
|
| InChIKey |
IPRPPFIAVHPVJH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
