| Formula |
C8H14OS |
| IUPAC Name |
s-tert-butyl cyclopropanecarbothioate |
| Molecular Mass |
158.261 g·mol−1 |
| Heat of Formation |
-182.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.59 ± 1.08 D |
| Volume |
210.44 Å 3 |
| Surface Area |
200.51 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
2.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- cyclopropanecarbothioic acid s-tert-butyl ester
- s-tert-butyl cyclopropanecarbothioate
|
| CAS Number(s) |
|
| InChIKey |
WGDFGIWLKSWMHW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
|
| |
|
