Formula |
C6H6ClNO2S |
IUPAC Name |
n-chlorobenzenesulfonamide |
Molecular Mass |
191.635 g·mol−1 |
Heat of Formation |
-127.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.76 ± 1.08 D |
Volume |
193.4 Å 3 |
Surface Area |
187.2 Å 2 |
HOMO Energy |
-10.22 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- benzenesulfochloramide
- benzenesulfonamide, n-chloro-
- phenylsulfamyl chloride
|
InChIKey |
CHVZPRDGLWBEMJ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
Cl
H
O
N
S
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