Formula |
C6H10S4 |
IUPAC Name |
3-(allyltetrasulfanyl)prop-1-ene |
Molecular Mass |
210.404 g·mol−1 |
Heat of Formation |
105.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.97 ± 1.08 D |
Volume |
249.17 Å 3 |
Surface Area |
221.36 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
1.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-allyldisulfanyldisulfanylprop-1-ene
- 3-prop-2-enyldisulfanyldisulfanylprop-1-ene
- dats
- dially tetrasulfide
- diallyl tetrasulfide
- diallyl tetrasulphide
- tetrasulfide, di-2-propenyl
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CAS Number(s) |
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InChIKey |
RMKCQUWJDRTEHE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
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