Formula |
C14H30O7 |
IUPAC Name |
2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
310.384 g·mol−1 |
Heat of Formation |
-1262.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
397.39 Å 3 |
Surface Area |
385.77 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
1.40 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanol
- 7pe
- hexaethylene glycol monoethyl ether
- polyethylene glycol fragment
|
InChIKey |
UKXKPKBTMYNOFS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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