Formula |
C10H11NO4 |
IUPAC Name |
2-(4-acetamidophenoxy)acetic acid |
Molecular Mass |
209.199 g·mol−1 |
Heat of Formation |
-624.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.88 ± 1.08 D |
Volume |
239.93 Å 3 |
Surface Area |
239.51 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (4-acetylamino-phenoxy)-acetic acid
- 2-(4-acetamidophenoxy)ethanoic acid
- 2-(p-acetamidophenoxy)acetic acid
- 4-acetaminophenoxyacetic acid
- acetamidophenoxyacetic acid
- acetic acid, (4-(acetylamino)phenoxy)-
- acetic acid, (p-acetamidophenoxy)-
- af1400500
- aj-087/36965005
- chemdiv2_002314
- oprea1_042381
- zero/006248
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CAS Number(s) |
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InChIKey |
LYJCGBYEVXKOST-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
N
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