| Formula |
C6H6ClNO2S |
| IUPAC Name |
4-chlorobenzenesulfonamide |
| Molecular Mass |
191.635 g·mol−1 |
| Heat of Formation |
-269.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.91 ± 1.08 D |
| Volume |
192.84 Å 3 |
| Surface Area |
189.94 Å 2 |
| HOMO Energy |
-10.37 ± 0.55 eV |
| LUMO Energy |
-1.00 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4-chlorobenzenesulphonamide
- 4-chlorophenylsulfonamide
- add 55051
- benzenesulfonamide, 4-chloro-
- benzenesulfonamide, p-chloro-
- p-chlorobenzenesulfamide
- p-chlorobenzenesulfonamide
- p-chlorophenylsulfonamide
- usaf ma-3
|
| CAS Number(s) |
|
| InChIKey |
HHHDJHHNEURCNV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
Cl
H
O
N
S
|
| |
|
