| 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
|
| Synonyms
|
- 3-allyldisulfanyldisulfanylprop-1-ene
- 3-prop-2-enyldisulfanyldisulfanylprop-1-ene
- dats
- dially tetrasulfide
- diallyl tetrasulfide
- diallyl tetrasulphide
- tetrasulfide, di-2-propenyl
|
| CAS Number(s) |
|
| InChIKey |
RMKCQUWJDRTEHE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
|
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