| Formula |
C14H11BrO2 |
| IUPAC Name |
5-[(e)-2-(4-bromophenyl)vinyl]benzene-1,3-diol |
| Molecular Mass |
291.140 g·mol−1 |
| Heat of Formation |
-122.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.05 ± 1.08 D |
| Volume |
293.3 Å 3 |
| Surface Area |
277.86 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
2.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(e)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol
- 5-[(e)-2-(4-bromophenyl)vinyl]benzene-1,3-diol
- 5-[(e)-2-(4-bromophenyl)vinyl]resorcinol
|
| InChIKey |
NCJVLKFAQIWASE-OWOJBTEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
Br
O
|
| |
|
