Formula |
C14H30O7S |
IUPAC Name |
2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Mass |
342.449 g·mol−1 |
Heat of Formation |
-1248.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
434.22 Å 3 |
Surface Area |
397.02 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-deoxy-1-thio-heptaethylene glycol
- 2-[2-[2-[2-[2-[2-(2-mercaptoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- pe7
|
InChIKey |
ACMBXVJDKVNCGH-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
S
C
O
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