Formula |
C6H6FNO2S |
IUPAC Name |
4-fluorobenzenesulfonamide |
Molecular Mass |
175.181 g·mol−1 |
Heat of Formation |
-429.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.05 ± 1.08 D |
Volume |
178.87 Å 3 |
Surface Area |
178.34 Å 2 |
HOMO Energy |
-10.51 ± 0.55 eV |
LUMO Energy |
-0.85 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 4-flourobenzenesulfonamide
- benzenesulfonamide, p-fluoro-
- fbs
- fr-2106
- p-fluorobenzenesulfonamide
- p-fluorobenzenesulphonamide
- sdccgmls-0064675.p001
|
CAS Number(s) |
|
InChIKey |
LFLSATHZMYYIAQ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
F
H
O
N
S
|
|
|