(5E)-7-{2-[(1E)-4-(4-Fluorophenoxy)-3-Hydroxy-1-Buten-1-Yl]-3,5-Dihydroxycyclopentyl}-5-Heptenoic Acid
Properties
Property | Value |
---|---|
Formula | C22H29FO6 |
IUPAC Name | (e)-7-[(1r,2r,3r,5s)-2-[(e,3r)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid |
Molecular Mass | 408.460 g·mol−1 |
Heat of Formation | -1273.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.08 ± 1.08 D |
Volume | 498.88 Å 3 |
Surface Area | 355.56 Å 2 |
HOMO Energy | -9.26 ± 0.55 eV |
LUMO Energy | -0.46 ± eV |
Point Group Symmetry | C1 |
InChIKey | CVJGVCBPOYDYKS-GCBQQIGFSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O F |