| Formula |
C11H9F7N2O3S |
| IUPAC Name |
n-(2,2,3,3,4,4,4-heptafluorobutyl)-4-sulfamoyl-benzamide |
| Molecular Mass |
382.255 g·mol−1 |
| Heat of Formation |
-1893.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.46 ± 1.08 D |
| Volume |
357.13 Å 3 |
| Surface Area |
318.18 Å 2 |
| HOMO Energy |
-10.67 ± 0.55 eV |
| LUMO Energy |
1.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2,2,3,3,4,4,4-heptafluorobutyl)-4-sulfamoyl-benzamide
|
| InChIKey |
NITAUHAUSHVTPT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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