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 |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|