Formula |
C20H19F3N2O4 |
IUPAC Name |
methyl (2e)-2-methoxyimino-2-[2-[[(e)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate |
Molecular Mass |
408.371 g·mol−1 |
Heat of Formation |
-829.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.54 ± 1.08 D |
Volume |
460.38 Å 3 |
Surface Area |
367.06 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2e)-2-methoxyimino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetic acid methyl ester
- methyl (2e)-(methoxyimino)(2-{[({(1e)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate
- methyl (2e)-2-methoxyimino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
- methyl (2e)-2-methoxyimino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate
- methyl (e)-alpha-methoxyimino-2-[(e)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate
|
InChIKey |
ONCZDRURRATYFI-TVJDWZFNSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|