| Formula |
C8H8ClNO2 |
| IUPAC Name |
2-(4-chlorophenoxy)acetamide |
| Molecular Mass |
185.608 g·mol−1 |
| Heat of Formation |
-264.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.00 ± 1.08 D |
| Volume |
204.5 Å 3 |
| Surface Area |
206.76 Å 2 |
| HOMO Energy |
-9.24 ± 0.55 eV |
| LUMO Energy |
-0.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-chlorophenoxy)ethanamide
- 4-chlorophenoxyacetamide
- acetamide, 2-(4-chlorophenoxy)-
- alpha-(p-chlorophenoxy)acetamide
- p-chlorophenoxyacetamide
|
| CAS Number(s) |
|
| InChIKey |
RHLHDNNWVXMDAF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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