| Formula |
C8H7BrO3 |
| IUPAC Name |
2-(4-bromophenoxy)acetic acid |
| Molecular Mass |
231.043 g·mol−1 |
| Heat of Formation |
-402.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.63 ± 1.08 D |
| Volume |
208.0 Å 3 |
| Surface Area |
208.03 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
-0.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-bromophenoxy)acetic acid
- 2-(4-bromophenoxy)ethanoic acid
- 4-bromophenoxyacetic acid
- acetic acid, (4-bromophenoxy)-
- acetic acid, (p-bromophenoxy)-
- acetic acid, (p-bromophenoxy)- (8ci)
- aronis000246
- cbdive_002657
- enamine_001972
- p-bromophenoxyacetic acvid
|
| CAS Number(s) |
|
| InChIKey |
SZEBGAQWWSUOHT-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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