| Formula |
C55H112O28 |
| IUPAC Name |
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Mass |
1221.461 g·mol−1 |
| Heat of Formation |
-4810.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.78 ± 1.08 D |
| Volume |
1540.88 Å 3 |
| Surface Area |
1428.95 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
1.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- heptacosaethylene glycol monomethyl ether
- peg 8000
- peu
|
| InChIKey |
ISGUIIHZEJGUGQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
