| Formula |
C7H8O2 |
| IUPAC Name |
3-methoxyphenol |
| Molecular Mass |
124.137 g·mol−1 |
| Heat of Formation |
-264.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
151.93 Å 3 |
| Surface Area |
158.68 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-hydroxy-3-methoxybenzene
- 3-(methyloxy)phenol
- 3-hydroxyanisol
- 3-hydroxyanisole
- 3-methoxy-phenol
- m-hydroxyanisole
- phenol, 3-methoxy-
- phenol, m-methoxy-
- resorcinol monomethyl ether
|
| CAS Number(s) |
|
| InChIKey |
ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
| |
|
