Formula |
C28H58O15 |
IUPAC Name |
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
634.751 g·mol−1 |
Heat of Formation |
-2626.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.62 ± 1.08 D |
Volume |
808.06 Å 3 |
Surface Area |
737.58 Å 2 |
HOMO Energy |
-9.76 ± 0.55 eV |
LUMO Energy |
1.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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CAS Number(s) |
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InChIKey |
ILLKMACMBHTSHP-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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