Formula |
C16H11NO3 |
IUPAC Name |
2-[5-hydroxy-2-(4-hydroxyphenyl)benzofuran-7-yl]acetonitrile |
Molecular Mass |
265.263 g·mol−1 |
Heat of Formation |
-137.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.64 ± 1.08 D |
Volume |
308.19 Å 3 |
Surface Area |
288.39 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
-1.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile
- 2-[5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]ethanenitrile
- 2-[5-hydroxy-2-(4-hydroxyphenyl)-7-benzofuranyl]acetonitrile
|
InChIKey |
ZKJVCUXZMYKTLT-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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