Formula |
C8H6I2O3 |
IUPAC Name |
2-(4-hydroxy-3,5-diiodo-phenyl)acetic acid |
Molecular Mass |
403.940 g·mol−1 |
Heat of Formation |
-321.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.79 ± 1.08 D |
Volume |
257.8 Å 3 |
Surface Area |
239.97 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
2.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-hydroxy-3,5-diiodo-phenyl)ethanoic acid
- 2-(4-hydroxy-3,5-diiodophenyl)acetic acid
- 4-hydroxy-3,5-diiodophenylacetic acid
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CAS Number(s) |
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InChIKey |
IGWIPEUDVOXYDO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
I
H
C
O
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