Formula |
C11H24O6 |
IUPAC Name |
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
252.305 g·mol−1 |
Heat of Formation |
-1046.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.71 ± 1.08 D |
Volume |
326.25 Å 3 |
Surface Area |
326.33 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
1.92 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1pg
- 2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol
- 3,6,9,12,15-pentaoxahexadecanol
- pentaethylene glycol monomethyl ether
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CAS Number(s) |
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InChIKey |
SLNYBUIEAMRFSZ-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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