Formula |
C10H9BrO3 |
IUPAC Name |
2-[2-(2-bromoacetyl)phenyl]acetic acid |
Molecular Mass |
257.081 g·mol−1 |
Heat of Formation |
-454.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
242.6 Å 3 |
Surface Area |
220.23 Å 2 |
HOMO Energy |
-10.09 ± 0.55 eV |
LUMO Energy |
2.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[2-(2-bromo-1-oxoethyl)phenyl]acetic acid
- 2-[2-(2-bromoethanoyl)phenyl]ethanoic acid
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CAS Number(s) |
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InChIKey |
HCZIJGBGEGKANY-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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