| Formula |
C12H26O6 |
| IUPAC Name |
1-methoxy-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethane |
| Molecular Mass |
266.331 g·mol−1 |
| Heat of Formation |
-1038.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.81 ± 1.08 D |
| Volume |
347.06 Å 3 |
| Surface Area |
341.62 Å 2 |
| HOMO Energy |
-9.77 ± 0.55 eV |
| LUMO Energy |
1.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane
- 1-(2-methoxy-ethoxy)-2-{2-[2-(2-methoxy-ethoxy]-ethoxy}-ethane
- pentaethyleneglycol dimethyl ether
- pentaglyme
- pg6
|
| CAS Number(s) |
|
| InChIKey |
DMDPGPKXQDIQQG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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