Formula |
C28H58O10 |
IUPAC Name |
2-[2-[2-[2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
554.754 g·mol−1 |
Heat of Formation |
-1965.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.37 ± 1.08 D |
Volume |
743.84 Å 3 |
Surface Area |
666.67 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
1.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (
- )
- -
- 2
- [
- ]
- a
- c
- d
- e
- h
- l
- n
- o
- t
- x
- y
|
InChIKey |
MEPDRUVBZDYVEU-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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