1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol

C15H12F4O — CID 62787435

IUPAC1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCC(O)(c1ccc(F)cc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H12F4O/c1-14(20,11-6-8-13(16)9-7-11)10-2-4-12(5-3-10)15(17,18)19/h2-9,20H,1H3
InChIKeyYZXFCIPHCVYERN-UHFFFAOYSA-N
MW284.25 g/mol
LogP4.10
Rot. Bonds2

About 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol

1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol (PubChem CID 62787435) has the molecular formula C15H12F4O and a molecular weight of 284.25 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
PubChem CID62787435
Molecular FormulaC15H12F4O
Molecular Weight284.25 g/mol
Exact Mass284.08
IUPAC Name1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCC(O)(c1ccc(F)cc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H12F4O/c1-14(20,11-6-8-13(16)9-7-11)10-2-4-12(5-3-10)15(17,18)19/h2-9,20H,1H3
InChIKeyYZXFCIPHCVYERN-UHFFFAOYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.25
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(trifluoromethyl)phenyl]-1-(4-trimethylsilylphenyl)ethanol
CID 101475604
2-(4-fluorophenyl)propan-2-ol
CID 637733
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CID 22950157
1-(2,4-difluorophenyl)-1-(4-fluorophenyl)ethanol
CID 62802529
2-(4-fluorophenyl)propan-2-amine
CID 13025665
1-(4-fluorophenyl)-1-(4-propoxyphenyl)ethanol
CID 62795916
(2S)-2-[4-(trifluoromethyl)phenyl]butan-2-ol
CID 138977962
1-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)ethanol
CID 55116263
1-(2-bromophenyl)-1-(4-fluorophenyl)ethanol
CID 60795081
1-(3-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 62787437
1-fluoro-4-[2-(4-fluorophenyl)propan-2-yl]benzene
CID 22572271
1-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 114833903

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol (CID 62787435) is 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol is CC(O)(c1ccc(F)cc1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
The InChIKey is YZXFCIPHCVYERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F4O/c1-14(20,11-6-8-13(16)9-7-11)10-2-4-12(5-3-10)15(17,18)19/h2-9,20H,1H3.
What are the key properties of 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol has a molecular weight of 284.25 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 62787435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).