Formula |
C22H19ClF6O3 |
IUPAC Name |
(2s)-2-[3-chloro-4-(2,2,2-trifluoroethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]-3-cyclobutyl-propanoic acid |
Molecular Mass |
480.828 g·mol−1 |
Heat of Formation |
-1757.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.18 ± 1.08 D |
Volume |
514.28 Å 3 |
Surface Area |
426.81 Å 2 |
HOMO Energy |
-10.10 ± 0.55 eV |
LUMO Energy |
-1.31 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZSERTYLZGRJLOO-KRWDZBQOSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
F
O
Cl
|
|
|