Formula |
C16H15NO5 |
IUPAC Name |
2-[4-[(2-phenoxyacetyl)amino]phenoxy]acetic acid |
Molecular Mass |
301.294 g·mol−1 |
Heat of Formation |
-622.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
344.15 Å 3 |
Surface Area |
327.19 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-[2-(phenoxy)ethanoylamino]phenoxy]ethanoic acid
- 2-[4-[[1-oxo-2-(phenoxy)ethyl]amino]phenoxy]acetic acid
- 2-[4-[[2-(phenoxy)acetyl]amino]phenoxy]acetic acid
- acetic acid, (4-((phenoxyacetyl)amino)phenoxy)-
- n-(phenoxyacetyl)-4-aminophenoxyacetic acid
- n-(phenoxyacetyl)-p-aminophenoxyacetic acid
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CAS Number(s) |
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InChIKey |
LTDKKZPMWAEFDP-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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