Formula |
C6H10OS |
IUPAC Name |
3-allylsulfinylprop-1-ene |
Molecular Mass |
130.208 g·mol−1 |
Heat of Formation |
-13.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.13 ± 1.08 D |
Volume |
173.91 Å 3 |
Surface Area |
176.93 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
3.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-propene, 3,3'-sulfinylbis-
- 3,3'-sulfinylbis(prop-1-ene)
- 3-prop-2-enylsulfinylprop-1-ene
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CAS Number(s) |
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InChIKey |
XYGIHYNABFJESU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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C
O
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