Formula |
C7H8O3 |
IUPAC Name |
4-methoxybenzene-1,3-diol |
Molecular Mass |
140.137 g·mol−1 |
Heat of Formation |
-432.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
162.78 Å 3 |
Surface Area |
167.19 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1,3-benzenediol, 4-methoxy-
- 4-methoxy-1,3-benzenediol
|
CAS Number(s) |
|
InChIKey |
GPJJASIJVRXZFI-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
|
|
|