| Formula |
C19H20ClNO6S |
| IUPAC Name |
2-[4-[4-(4-chlorophenoxy)phenyl]sulfonyltetrahydropyran-4-yl]ethanehydroxamic acid |
| Molecular Mass |
425.883 g·mol−1 |
| Heat of Formation |
-753.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.63 ± 1.08 D |
| Volume |
455.49 Å 3 |
| Surface Area |
381.01 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
-1.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[4-(4-chlorophenoxy)phenyl]sulfonyl-4-tetrahydropyranyl]ethanehydroxamic acid
- 2-[4-[4-(4-chlorophenoxy)phenyl]sulfonyloxan-4-yl]-n-hydroxy-ethanamide
- 2-[4-[4-(4-chlorophenoxy)phenyl]sulfonyloxan-4-yl]-n-hydroxyacetamide
- 2-{4-[4-(4-chloro-phenoxy)-benzenesulfonyl]-tetrahydro-pyran-4-yl}-n-hydroxy-acetamide
- 4-[4-(4-chloro-phenoxy)-benzenesulfonyl]-4-methyl-tetrahydro-pyran;compound with n-hydroxy-acetamide
- cbp
|
| InChIKey |
QOPFTBAEAJQKSY-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
|
| |
|
