[4-chloro-2-(3-fluorophenyl)phenyl]methanol

C13H10ClFO — CID 168865521

IUPAC[4-chloro-2-(3-fluorophenyl)phenyl]methanol
SMILESOCc1ccc(Cl)cc1-c1cccc(F)c1
InChIInChI=1S/C13H10ClFO/c14-11-5-4-10(8-16)13(7-11)9-2-1-3-12(15)6-9/h1-7,16H,8H2
InChIKeyMLPAOZUGKVBZQL-UHFFFAOYSA-N
MW236.67 g/mol
LogP3.64
Rot. Bonds2

About [4-chloro-2-(3-fluorophenyl)phenyl]methanol

[4-chloro-2-(3-fluorophenyl)phenyl]methanol (PubChem CID 168865521) has the molecular formula C13H10ClFO and a molecular weight of 236.67 g/mol. Its IUPAC name is [4-chloro-2-(3-fluorophenyl)phenyl]methanol.

Molecular Properties

Compound Name[4-chloro-2-(3-fluorophenyl)phenyl]methanol
PubChem CID168865521
Molecular FormulaC13H10ClFO
Molecular Weight236.67 g/mol
Exact Mass236.04
IUPAC Name[4-chloro-2-(3-fluorophenyl)phenyl]methanol
SMILESOCc1ccc(Cl)cc1-c1cccc(F)c1
InChIInChI=1S/C13H10ClFO/c14-11-5-4-10(8-16)13(7-11)9-2-1-3-12(15)6-9/h1-7,16H,8H2
InChIKeyMLPAOZUGKVBZQL-UHFFFAOYSA-N
XLogP3.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.67
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-(3-fluorophenyl)phenyl]methanol?
The IUPAC name of [4-chloro-2-(3-fluorophenyl)phenyl]methanol (CID 168865521) is [4-chloro-2-(3-fluorophenyl)phenyl]methanol.
What is the SMILES notation for [4-chloro-2-(3-fluorophenyl)phenyl]methanol?
The canonical SMILES for [4-chloro-2-(3-fluorophenyl)phenyl]methanol is OCc1ccc(Cl)cc1-c1cccc(F)c1.
What is the InChIKey of [4-chloro-2-(3-fluorophenyl)phenyl]methanol?
The InChIKey is MLPAOZUGKVBZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFO/c14-11-5-4-10(8-16)13(7-11)9-2-1-3-12(15)6-9/h1-7,16H,8H2.
What are the key properties of [4-chloro-2-(3-fluorophenyl)phenyl]methanol?
[4-chloro-2-(3-fluorophenyl)phenyl]methanol has a molecular weight of 236.67 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-(3-fluorophenyl)phenyl]methanol is sourced from PubChem (CID 168865521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).