Formula |
C10H13ClOS |
IUPAC Name |
4-(4-chlorophenyl)sulfanylbutan-1-ol |
Molecular Mass |
216.728 g·mol−1 |
Heat of Formation |
-173.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.71 ± 1.08 D |
Volume |
255.71 Å 3 |
Surface Area |
249.99 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-butanol, 4-((4-chlorophenyl)thio)- (9ci)
- 1-butanol, 4-(p-chlorophenyl)thio-
- 4-((4-chlorophenyl)thio)-1-butanol
- 4-(p-chlorophenyl)thio-1-butanol
- 4-(p-chlorophenylthio)butanol
- 4-[(4-chlorophenyl)thio]butan-1-ol
- w 2719
- w-2719
|
CAS Number(s) |
|
InChIKey |
QCOAGIKQNXMJSJ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
Cl
|
|
|