Formula |
C9H8O4 |
IUPAC Name |
2-(2-formylphenoxy)acetic acid |
Molecular Mass |
180.157 g·mol−1 |
Heat of Formation |
-545.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.45 ± 1.08 D |
Volume |
203.85 Å 3 |
Surface Area |
203.6 Å 2 |
HOMO Energy |
-9.67 ± 0.55 eV |
LUMO Energy |
2.25 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (2-formylphenoxy)acetic acid
- (o-formyl-phenoxy)acetic acid
- 2-(2-methanoylphenoxy)ethanoic acid
- 2-carboxymethoxybenzaldehyde
- acetic acid, (o-formylphenoxy)-
- fr-1038
- o-formylphenoxyacetic acid
- ortho-formylphenoxyacetic acid
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CAS Number(s) |
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InChIKey |
ANWMNLAAFDCKMT-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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