| Formula |
C16H34O8 |
| IUPAC Name |
2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Mass |
354.436 g·mol−1 |
| Heat of Formation |
-1448.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.31 ± 1.08 D |
| Volume |
453.26 Å 3 |
| Surface Area |
417.09 Å 2 |
| HOMO Energy |
-9.63 ± 0.55 eV |
| LUMO Energy |
1.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol
- heptaethylene glycol monoethyl ether
- pe4
- polyethylene glycol peg4000
|
| InChIKey |
PJWQOENWHPEPKI-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
|
| |
|
