| Formula |
C14H28O8 |
| IUPAC Name |
2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde |
| Molecular Mass |
324.367 g·mol−1 |
| Heat of Formation |
-1366.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.28 ± 1.08 D |
| Volume |
406.01 Å 3 |
| Surface Area |
371.13 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
3.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanal
- formylmethyl hexaethylene glycol
- o-acetaldehydyl-hexaethylene glycol
- p4c
- polyethylene 400
|
| InChIKey |
CTLLATPOKUEFSQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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