Formula |
C16H34O9 |
IUPAC Name |
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
370.436 g·mol−1 |
Heat of Formation |
-1567.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.77 ± 1.08 D |
Volume |
475.0 Å 3 |
Surface Area |
459.88 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
1.88 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- octaethylene glycol
- pe8
- ped-diol (n=8)
|
CAS Number(s) |
|
InChIKey |
GLZWNFNQMJAZGY-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
|
|
|