| Formula |
C10H11BrO3 |
| IUPAC Name |
5-(2-bromoethoxy)-2,3-dihydro-1,4-benzodioxine |
| Molecular Mass |
259.097 g·mol−1 |
| Heat of Formation |
-372.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.82 ± 1.08 D |
| Volume |
240.63 Å 3 |
| Surface Area |
215.49 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
3.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 8-(2-bromoethoxy)-2,3-dihydro-1,4-benzodioxine
- nrb 00889
|
| InChIKey |
IHXJWHBJQFUJBZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
|
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