| Formula |
C18H38O6 |
| IUPAC Name |
2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Mass |
350.491 g·mol−1 |
| Heat of Formation |
-1250.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.03 ± 1.08 D |
| Volume |
478.73 Å 3 |
| Surface Area |
426.37 Å 2 |
| HOMO Energy |
-9.54 ± 0.55 eV |
| LUMO Energy |
5.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- c8e5
- n-octylpentaoxyethylene
- n8e
- octyl pentaethylene glycol ether
- octylpentaglycol
- octylpentaglycol n-octylpentaoxyethylene
- pentaethylene glycol monooctyl ether
- pentaoxyethylene monooctyl ether
|
| CAS Number(s) |
|
| InChIKey |
MJELOWOAIAAUJT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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