1-fluoro-2-(4-fluorophenyl)ethanol

C8H8F2O — CID 67526233

IUPAC1-fluoro-2-(4-fluorophenyl)ethanol
SMILESOC(F)Cc1ccc(F)cc1
InChIInChI=1S/C8H8F2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,8,11H,5H2
InChIKeyHWHWEHIXOXJBBX-UHFFFAOYSA-N
MW158.15 g/mol
LogP1.66
Rot. Bonds2

About 1-fluoro-2-(4-fluorophenyl)ethanol

1-fluoro-2-(4-fluorophenyl)ethanol (PubChem CID 67526233) has the molecular formula C8H8F2O and a molecular weight of 158.15 g/mol. Its IUPAC name is 1-fluoro-2-(4-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-fluoro-2-(4-fluorophenyl)ethanol
PubChem CID67526233
Molecular FormulaC8H8F2O
Molecular Weight158.15 g/mol
Exact Mass158.05
IUPAC Name1-fluoro-2-(4-fluorophenyl)ethanol
SMILESOC(F)Cc1ccc(F)cc1
InChIInChI=1S/C8H8F2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,8,11H,5H2
InChIKeyHWHWEHIXOXJBBX-UHFFFAOYSA-N
XLogP1.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.15
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-(4-fluorophenyl)ethanol?
The IUPAC name of 1-fluoro-2-(4-fluorophenyl)ethanol (CID 67526233) is 1-fluoro-2-(4-fluorophenyl)ethanol.
What is the SMILES notation for 1-fluoro-2-(4-fluorophenyl)ethanol?
The canonical SMILES for 1-fluoro-2-(4-fluorophenyl)ethanol is OC(F)Cc1ccc(F)cc1.
What is the InChIKey of 1-fluoro-2-(4-fluorophenyl)ethanol?
The InChIKey is HWHWEHIXOXJBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,8,11H,5H2.
What are the key properties of 1-fluoro-2-(4-fluorophenyl)ethanol?
1-fluoro-2-(4-fluorophenyl)ethanol has a molecular weight of 158.15 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(4-fluorophenyl)ethanol is sourced from PubChem (CID 67526233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).