S-Pentyl Cyclobutanecarbothioate
Properties
| Property | Value |
|---|---|
| Formula | C10H18OS |
| IUPAC Name | s-pentyl cyclobutanecarbothioate |
| Molecular Mass | 186.314 g·mol−1 |
| Heat of Formation | -244.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.91 ± 1.08 D |
| Volume | 251.84 Å 3 |
| Surface Area | 247.09 Å 2 |
| HOMO Energy | -9.11 ± 0.55 eV |
| LUMO Energy | 2.59 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | OSIDECGCLAHEMN-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O |