| Formula |
C11H12ClNO3 |
| IUPAC Name |
2-[(e)-(4-chlorophenyl)methyleneamino]oxy-2-methyl-propanoic acid |
| Molecular Mass |
241.671 g·mol−1 |
| Heat of Formation |
-348.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.71 ± 1.08 D |
| Volume |
277.95 Å 3 |
| Surface Area |
264.07 Å 2 |
| HOMO Energy |
-9.48 ± 0.55 eV |
| LUMO Energy |
2.14 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-[(4-chlorobenzylidene)amino]oxy-2-methyl-propionic acid
- 2-[(4-chlorophenyl)methyleneamino]oxy-2-methyl-propanoic acid
- 2-[(4-chlorophenyl)methyleneamino]oxy-2-methylpropanoic acid
- 2-[(4-chlorophenyl)methylideneamino]oxy-2-methyl-propanoic acid
- 2-[(4-chlorophenyl)methylideneamino]oxy-2-methylpropanoic acid
- propanoic acid, 2-((((4-chlorophenyl)methylene)amino)oxy)-2-methyl-
- sgd 8473
- sgd-8473
|
| CAS Number(s) |
|
| InChIKey |
WNAGGPRMCVWVNV-NTUHNPAUSA-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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