| Formula |
C29H60O8 |
| IUPAC Name |
2-[2-[5-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]pentoxy]ethoxy]ethanol |
| Molecular Mass |
536.782 g·mol−1 |
| Heat of Formation |
-1757.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.96 ± 1.08 D |
| Volume |
758.84 Å 3 |
| Surface Area |
583.31 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
1.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[5-[2-[2-[2-(2-lauryloxyethoxy)ethoxy]ethoxy]ethoxy]pentoxy]ethoxy]ethanol
- pqe
|
| InChIKey |
GEEFJAPPTAALTR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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