| Formula |
C10H22S |
| IUPAC Name |
1-isopentylsulfanylpentane |
| Molecular Mass |
174.347 g·mol−1 |
| Heat of Formation |
-205.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.83 ± 1.08 D |
| Volume |
260.56 Å 3 |
| Surface Area |
256.59 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
3.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(amylthio)-3-methyl-butane
- 3-methyl-1-(pentylthio)butane
- 3-methyl-1-pentylsulfanyl-butane
- 3-methyl-1-pentylsulfanylbutane
- pentane, 1-[(3-methylbutyl)thio]-
|
| InChIKey |
XUNPTYBWYTYKIS-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
|
| |
|
