Formula |
C9H7BrO4 |
IUPAC Name |
2-(2-bromoacetyl)oxybenzoic acid |
Molecular Mass |
259.053 g·mol−1 |
Heat of Formation |
-602.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
226.61 Å 3 |
Surface Area |
219.17 Å 2 |
HOMO Energy |
-9.99 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-bromo-1-oxoethoxy)benzoic acid
- 2-(2-bromoethanoyloxy)benzoic acid
- 2-bromoacetoxybenzoic acid
- benzoic acid, 2-((bromoacetyl)oxy)-
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CAS Number(s) |
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InChIKey |
XZDQOJMDSZULKV-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
Br
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