| CAS Number | 737765-57-0 |
| Catalog Number | AG00FMMK(AGN-PC-044BPT) |
| Chemical Name | 1-(Trifluoromethyl)cyclopentan-1-ol |
| IUPAC Name | 1-(trifluoromethyl)cyclopentan-1-ol |
| InChI | InChI=1S/C6H9F3O/c7-6(8,9)5(10)3-1-2-4-5/h10H,1-4H2 |
| InChI Key | KLUJGJIZBPFLJW-UHFFFAOYSA-N |
| MDL Number | MFCD01070837 |
| Molecular Formula | C6H9F3O |
| Molecular Weight | 154.1303 |
| SMILES | OC1(C(F)(F)F)CCCC1 |
| Synonyms | 1-(trifluoromethyl)cyclopentan-1-ol,
737765-57-0,
1-(Trifluoromethyl)cyclopentanol,
Cyclopentanol, 1-(trifluoromethyl)- (9CI),
1-trifluoromethylcyclopentanol,
SCHEMBL3402868,
CTK9A3175,
KLUJGJIZBPFLJW-UHFFFAOYSA-N,
Cyclopentanol, 1-(trifluoromethyl)-,
MFCD01070837,
ZINC39059509,
AKOS010909162,
SY123525,
MFCD01070837 (95%),
W-4042,
F8884-2087,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.132g/mol |
| Monoisotopic Mass | 154.061g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number