Formula |
C8H10O2 |
IUPAC Name |
2-ethylbenzene-1,4-diol |
Molecular Mass |
138.164 g·mol−1 |
Heat of Formation |
-329.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.68 ± 1.08 D |
Volume |
173.5 Å 3 |
Surface Area |
174.11 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
2.92 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,4-benzenediol, 2-ethyl-
- 2-ethylhydroquinone
- hydroquinone, ethyl-
|
CAS Number(s) |
|
InChIKey |
VJIDDJAKLVOBSE-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
|
|
|