Formula |
C6H14S3 |
IUPAC Name |
1-(propyltrisulfanyl)propane |
Molecular Mass |
182.370 g·mol−1 |
Heat of Formation |
-116.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
228.42 Å 3 |
Surface Area |
228.33 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
1.64 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1-(propylthio)disulfanylpropane
- 1-propylsulfanyldisulfanylpropane
- dipropyl trisulfide
- dipropyl trisulphide
- propyl trisulfide
- trisulfide, dipropyl
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CAS Number(s) |
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InChIKey |
GAZXPZNJTZIGBO-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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