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

C14H12ClFO — CID 55026142

IUPAC1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol
SMILESCC(O)(c1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C14H12ClFO/c1-14(17,10-6-8-11(15)9-7-10)12-4-2-3-5-13(12)16/h2-9,17H,1H3
InChIKeyQYNXTJNPHMWWEP-UHFFFAOYSA-N
MW250.70 g/mol
LogP3.73
Rot. Bonds2

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

1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol (PubChem CID 55026142) has the molecular formula C14H12ClFO and a molecular weight of 250.70 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol
PubChem CID55026142
Molecular FormulaC14H12ClFO
Molecular Weight250.70 g/mol
Exact Mass250.06
IUPAC Name1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol
SMILESCC(O)(c1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C14H12ClFO/c1-14(17,10-6-8-11(15)9-7-10)12-4-2-3-5-13(12)16/h2-9,17H,1H3
InChIKeyQYNXTJNPHMWWEP-UHFFFAOYSA-N
XLogP3.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.70
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-fluorophenyl)-1-(4-methylphenyl)ethanol
CID 60793952
1-(3,5-difluorophenyl)-1-(2-fluorophenyl)ethanol
CID 55116357
1-(4-chlorophenyl)-1-naphthalen-1-ylethanol
CID 62787612
1-(4-chloro-2-fluorophenyl)-1-(4-fluorophenyl)ethanol
CID 58392419
1-(3-fluoro-5-methylphenyl)-1-(2-fluorophenyl)ethanol
CID 79692201
1-(2,3-dichlorophenyl)-1-(4-fluorophenyl)ethanol
CID 55116262
1-(2-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62802798
1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 62788125
1-(5-chloro-2-methoxyphenyl)-1-(2-fluorophenyl)ethanol
CID 62788121
1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 55116404
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
1-(2-bromophenyl)-1-(4-fluorophenyl)ethanol
CID 60795081

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol (CID 55026142) is 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol is CC(O)(c1ccc(Cl)cc1)c1ccccc1F.
What is the InChIKey of 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol?
The InChIKey is QYNXTJNPHMWWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO/c1-14(17,10-6-8-11(15)9-7-10)12-4-2-3-5-13(12)16/h2-9,17H,1H3.
What are the key properties of 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol?
1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol has a molecular weight of 250.70 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol is sourced from PubChem (CID 55026142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).