| Formula |
C8H8O2 |
| IUPAC Name |
2-(2-hydroxyphenyl)acetaldehyde |
| Molecular Mass |
136.148 g·mol−1 |
| Heat of Formation |
-239.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.10 ± 1.08 D |
| Volume |
167.78 Å 3 |
| Surface Area |
168.3 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-0.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-hydroxyphenyl)ethanal
- 2-hydroxyphenylacetaldehyde
- benzeneacetaldehyde, 2-hydroxy-
|
| CAS Number(s) |
|
| InChIKey |
RFBOLEJBSGUBPZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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