1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol
Completing data — refresh the page later to see the latest
Basic information
- CAS
65797-52-6- Standard SMILES
OC(c1ccc2c(c1)CCCN2)(C(F)(F)F)C(F)(F)F- InChIKey
UZKSRKCOYCBLGN-UHFFFAOYSA-N- Molecular formula
- C12H11F6NO
- Average molar mass
- 299.21 g/mol
- Monoisotopic mass
- 299.07448295
Names & identifiers
- Preferred name
- 1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol
- IUPAC
- 1,1,1,3,3,3-hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol
- English name
- 1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydro-quinolin-6-yl)-propan-2-ol
- Molecular formula
- C12H11F6NO
- Molecular weight
- 299.21
Names & synonyms
65797-52-61,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-olDTXSID10545316RefChem:212814DTXCID004961011,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydro-quinolin-6-yl)-propan-2-olSCHEMBL6490339DB-345444alpha,alpha-bis(trifluoromethyl)-1,2,3,4-tetrahydro-6-quinolinemethanol6-Quinolinemethanol, 1,2,3,4-tetrahydro-.alpha.,.alpha.-bis(trifluoromethyl)-6-Quinolinemethanol, 1,2,3,4-tetrahydro-α,α-bis(trifluoromethyl)-
Database identifiers
- CAS
65797-52-6- PubChem CID
- 13626533
- DTXSID
DTXSID10545316
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
4 records
Compound notes
Loading…