| Formula |
C13H28O7 |
| IUPAC Name |
2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Mass |
296.357 g·mol−1 |
| Heat of Formation |
-1228.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.14 ± 1.08 D |
| Volume |
377.72 Å 3 |
| Surface Area |
371.1 Å 2 |
| HOMO Energy |
-9.83 ± 0.55 eV |
| LUMO Energy |
1.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- hexaethylene glycol monomethyl ether
- p15
|
| CAS Number(s) |
|
| InChIKey |
FHHGCKHKTAJLOM-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
|
| |
|
