Formula |
C18H38O10 |
IUPAC Name |
2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
414.488 g·mol−1 |
Heat of Formation |
-1748.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.62 ± 1.08 D |
Volume |
525.04 Å 3 |
Surface Area |
501.03 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
1.73 ± eV |
Point Group Symmetry |
C2
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Synonyms
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CAS Number(s) |
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InChIKey |
YZUUTMGDONTGTN-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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