| Formula |
C27H25Cl2F3O5S |
| IUPAC Name |
4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-1,1,1-trifluoro-butan-2-one |
| Molecular Mass |
589.451 g·mol−1 |
| Heat of Formation |
-1296.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.41 ± 1.08 D |
| Volume |
642.33 Å 3 |
| Surface Area |
537.34 Å 2 |
| HOMO Energy |
-9.23 ± 0.55 eV |
| LUMO Energy |
2.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
|
| InChIKey |
IKQYQTPQMAIVQR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
S
|
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