Formula |
C8H9NO2 |
IUPAC Name |
2-phenoxyacetamide |
Molecular Mass |
151.163 g·mol−1 |
Heat of Formation |
-226.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.58 ± 1.08 D |
Volume |
182.09 Å 3 |
Surface Area |
187.61 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
3.06 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-(phenoxy)acetamide
- 2-(phenoxy)ethanamide
- alpha-phenoxyacetamide
- phenoxyacetamide
- phenoxyacetic amide
- sr-01000635319-1
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CAS Number(s) |
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InChIKey |
AOPRXJXHLWYPQR-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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