| Formula |
C18H38O9 |
| IUPAC Name |
2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Mass |
398.489 g·mol−1 |
| Heat of Formation |
-1609.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
514.32 Å 3 |
| Surface Area |
481.94 Å 2 |
| HOMO Energy |
-9.83 ± 0.55 eV |
| LUMO Energy |
1.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol, polyethylene glycol peg400
- pe5
|
| InChIKey |
CUDPPTPIUWYGFI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
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