Formula |
C14H10O3 |
IUPAC Name |
5-(benzofuran-2-yl)benzene-1,3-diol |
Molecular Mass |
226.227 g·mol−1 |
Heat of Formation |
-242.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.53 ± 1.08 D |
Volume |
256.6 Å 3 |
Surface Area |
247.2 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
2.04 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 1,3-benzenediol, 5-(2-benzofuranyl)-
- 5-(1-benzofuran-2-yl)benzene-1,3-diol
- 5-(2-benzofuranyl)benzene-1,3-diol
- 5-(benzofuran-2-yl)resorcinol
|
InChIKey |
ZZTDCNYCFAJAMX-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
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