| Formula |
C7H8O3 |
| IUPAC Name |
5-methoxybenzene-1,3-diol |
| Molecular Mass |
140.137 g·mol−1 |
| Heat of Formation |
-459.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.82 ± 1.08 D |
| Volume |
163.75 Å 3 |
| Surface Area |
168.63 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
-0.05 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3,5-dihydroxyanisole
- flamenol
- flamenol [dcf:inn]
- phloroglucinol monomethyl ether
|
| CAS Number(s) |
|
| InChIKey |
HDVRLUFGYQYLFJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
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