Formula |
C11H10O4 |
IUPAC Name |
2-(6-methoxybenzofuran-3-yl)acetic acid |
Molecular Mass |
206.195 g·mol−1 |
Heat of Formation |
-525.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.97 ± 1.08 D |
Volume |
235.32 Å 3 |
Surface Area |
226.04 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
3.65 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(6-methoxy-1-benzofuran-3-yl)acetic acid
- 2-(6-methoxy-1-benzofuran-3-yl)ethanoic acid
- 2-(6-methoxy-3-benzofuranyl)acetic acid
- oprea1_614850
- sdccgmls-0066153.p001
- sr-01000636623-1
|
InChIKey |
QCXJFLREQGIACT-UHFFFAOYSA-N |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
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