| Formula |
C6H10O2S |
| IUPAC Name |
3-allylsulfonylprop-1-ene |
| Molecular Mass |
146.207 g·mol−1 |
| Heat of Formation |
-226.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.20 ± 1.08 D |
| Volume |
181.22 Å 3 |
| Surface Area |
182.08 Å 2 |
| HOMO Energy |
-10.04 ± 0.55 eV |
| LUMO Energy |
3.39 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 1-propene, 3,3'-sulfonylbis-
- 3,3'-sulfonylbis(prop-1-ene)
- 3-prop-2-enylsulfonylprop-1-ene
- diallyl sulfone
|
| CAS Number(s) |
|
| InChIKey |
NZEDMAWEJPYWCD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
|
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