1,1'-[1,4-Phenylenebis(Methyleneoxy)]Bis(2-Chloro-4-Methoxybenzene)

Molecule SVG Image

Properties Simple | Detailed

Formula C22H20Cl2O4
IUPAC Name 2-chloro-1-[[4-[(2-chloro-4-methoxy-phenoxy)methyl]phenyl]methoxy]-4-methoxy-benzene
Molecular Mass 419.298 g·mol−1
Heat of Formation -402.1 ± 16.7 kJ·mol−1
Dipole Moment 5.71 ± 1.08 D
Volume 472.77 Å 3
Surface Area 419.93 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.27 ± eV
Point Group Symmetry C1
Synonyms
  • 2-chloro-1-[4-[(2-chloro-4-methoxy-phenoxy)methyl]benzyl]oxy-4-methoxy-benzene
  • 2-chloro-1-[[4-[(2-chloro-4-methoxyphenoxy)methyl]phenyl]methoxy]-4-methoxybenzene
  • sch 47802
InChIKey SLFZXMGBSNPIQC-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O Cl