2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol

C14H12ClFO — CID 60797606

IUPAC2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol
SMILESOC(Cc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C14H12ClFO/c15-12-3-1-2-10(8-12)9-14(17)11-4-6-13(16)7-5-11/h1-8,14,17H,9H2
InChIKeyGZBYNOJDUJHJQN-UHFFFAOYSA-N
MW250.70 g/mol
LogP3.76
Rot. Bonds3

About 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol

2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol (PubChem CID 60797606) has the molecular formula C14H12ClFO and a molecular weight of 250.70 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol
PubChem CID60797606
Molecular FormulaC14H12ClFO
Molecular Weight250.70 g/mol
Exact Mass250.06
IUPAC Name2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol
SMILESOC(Cc1cccc(Cl)c1)c1ccc(F)cc1
InChIInChI=1S/C14H12ClFO/c15-12-3-1-2-10(8-12)9-14(17)11-4-6-13(16)7-5-11/h1-8,14,17H,9H2
InChIKeyGZBYNOJDUJHJQN-UHFFFAOYSA-N
XLogP3.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.70
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-1-(3,4-difluorophenyl)ethanol
CID 60797621
1-[1-bromo-2-(3-chlorophenyl)ethyl]-4-fluorobenzene
CID 55198173
1-(3-chlorophenyl)-2-(3-fluorophenyl)ethanol
CID 60798270
2-(3-chlorophenyl)-1-[3-(difluoromethyl)phenyl]ethanol
CID 115527783
2-(3-chlorophenyl)-1-(1H-pyrrol-3-yl)ethanol
CID 63750366
2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62387586
2-(3-chlorophenyl)-1-(3,5-dibromophenyl)ethanol
CID 107978121
2-(3-chlorophenyl)sulfanyl-1-(4-fluorophenyl)ethanol
CID 66148345
2-(3-chlorophenyl)-1-[4-(2-methylbutan-2-yl)phenyl]ethanol
CID 66257839
2-[(3-chlorophenyl)methyl]-3-(4-fluorophenyl)propanoic acid
CID 60793205
1-(3-chloro-2-fluorophenyl)-2-(3-chlorophenyl)ethanol
CID 64712924
2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol
CID 62503763

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol?
The IUPAC name of 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol (CID 60797606) is 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol?
The canonical SMILES for 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol is OC(Cc1cccc(Cl)c1)c1ccc(F)cc1.
What is the InChIKey of 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol?
The InChIKey is GZBYNOJDUJHJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO/c15-12-3-1-2-10(8-12)9-14(17)11-4-6-13(16)7-5-11/h1-8,14,17H,9H2.
What are the key properties of 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol?
2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol has a molecular weight of 250.70 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-(4-fluorophenyl)ethanol is sourced from PubChem (CID 60797606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).