Formula |
C15H11ClF3NO4 |
IUPAC Name |
(2r)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid |
Molecular Mass |
361.700 g·mol−1 |
Heat of Formation |
-1150.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.32 ± 1.08 D |
Volume |
369.48 Å 3 |
Surface Area |
341.65 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
-1.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid
- (2r)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionic acid
- (2s)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid
- h1l
- haloxyfop inhibitor
|
InChIKey |
GOCUAJYOYBLQRH-MRVPVSSYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
F
O
N
|
|
|