| CAS Number | 1448317-67-6 |
| Catalog Number | AG01FBDC(AGN-PC-0WCJTS) |
| Chemical Name | 3-Chloro-5-(pentafluorosulfur)benzoic acid |
| IUPAC Name | 3-chloro-5-(pentafluoro-λ6-sulfanyl)benzoic acid |
| InChI | InChI=1S/C7H4ClF5O2S/c8-5-1-4(7(14)15)2-6(3-5)16(9,10,11,12)13/h1-3H,(H,14,15) |
| InChI Key | QEUCPMZEYUIRBW-UHFFFAOYSA-N |
| MDL Number | MFCD16652415 |
| Molecular Formula | C7H4ClF5O2S |
| Molecular Weight | 282.6155 |
| SMILES | Clc1cc(cc(c1)S(F)(F)(F)(F)F)C(=O)O |
| Synonyms | 3-Chloro-5-(pentafluorosulfur)benzoic acid,
MFCD16652415,
1448317-67-6,
1211589-32-0,
SCHEMBL15123216,
QEUCPMZEYUIRBW-UHFFFAOYSA-N,
ZINC97949975,
AKOS015956835,
JS-4083,
3-Chloro-5-(pentafluorothio)benzoic acid,
PC405677,
3-Chloro-5-(pentafluoro-lambda6-sulphanyl)benzoic acid,
3-CHLORO-5-(PENTAFLUORO-??-SULFANYL)BENZOIC ACID,
|
| Complexity | 315 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.609g/mol |
| Monoisotopic Mass | 281.954g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number