Basic information
- CAS
65797-85-5- Standard SMILES
CCNc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1- InChIKey
USWYBKLKNAFHAX-UHFFFAOYSA-N- Molecular formula
- C11H11F6NO
- Average molar mass
- 287.2 g/mol
- Monoisotopic mass
- 287.07448329
Names & identifiers
- Preferred name
- 2-(4-(Ethylamino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
- IUPAC
- 2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
- English name
- 2-(4-(ETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL
- Molecular formula
- C11H11F6NO
- Molecular weight
- 287.2
Names & synonyms
65797-85-52-(4-(Ethylamino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol2-(4-Ethylamino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-olMFCD00437699AB3711SCHEMBL2080679DTXSID00470300DB-364064F3234162-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-olBenzenemethanol, 4-(ethylamino)-.alpha.,.alpha.-bis(trifluoromethyl)-
Show more names
Benzenemethanol, 4-(ethylamino)-α,α-bis(trifluoromethyl)-
Database identifiers
- CAS
65797-85-5- PubChem CID
- 11666397
- DTXSID
DTXSID00470300
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Physicochemical properties
- Melting point
- 93 · 93-94 °C(Solv: hexane (110-54-3))
- Boiling point
- 308.6 · 308.6±42.0 °C(Predicted)
- Density
- 1.395 · 1.395±0.06 g/cm3(Predicted)
- pka
- 9.81 · 9.81±0.15(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
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Related reactions
9 records
Compound notes
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