Formula |
C8H7BrO3 |
IUPAC Name |
2-bromo-1-(2,5-dihydroxyphenyl)ethanone |
Molecular Mass |
231.043 g·mol−1 |
Heat of Formation |
-397.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
205.2 Å 3 |
Surface Area |
202.29 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2,5-dihydroxyphenyl)-2-bromoethanone
- 2,5-dbe
- ethanone, 2-bromo-1-(2,5-dihydroxyphenyl)-
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CAS Number(s) |
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InChIKey |
WFEMTEHSSHUKAD-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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