Formula |
C6H10S3 |
IUPAC Name |
3-(allyltrisulfanyl)prop-1-ene |
Molecular Mass |
178.339 g·mol−1 |
Heat of Formation |
109.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.48 ± 1.08 D |
Volume |
218.1 Å 3 |
Surface Area |
218.36 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
1.53 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 3-(allylthio)disulfanylprop-1-ene
- 3-allylsulfanyldisulfanylprop-1-ene
- 3-prop-2-enylsulfanyldisulfanylprop-1-ene
- allitridin
- allyl trisulfide
- di-2-propenyl trisulfide
- diallyl trisulphide
- diallyltrisulfide
- prop-2-enyl prop-2-enylthio disulfide
- trisulfide, di-2-propenyl
- trisulfide, di-2-propenyl (9ci)
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CAS Number(s) |
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InChIKey |
UBAXRAHSPKWNCX-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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