Formula |
C69H140O35 |
IUPAC Name |
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
1529.829 g·mol−1 |
Heat of Formation |
-6341.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.94 ± 1.08 D |
Volume |
1909.67 Å 3 |
Surface Area |
1173.62 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
1.55 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 2
- [
- ]
- a
- e
- h
- l
- m
- n
- o
- t
- x
- y
|
InChIKey |
VUYXVWGKCKTUMF-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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|
Elements |
H
C
O
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