3-fluoro-5-[(4-fluorophenyl)methoxy]phenol

C13H10F2O2 — CID 146557101

IUPAC3-fluoro-5-[(4-fluorophenyl)methoxy]phenol
SMILESOc1cc(F)cc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C13H10F2O2/c14-10-3-1-9(2-4-10)8-17-13-6-11(15)5-12(16)7-13/h1-7,16H,8H2
InChIKeyHEISUAZVDBYFBX-UHFFFAOYSA-N
MW236.22 g/mol
LogP3.25
Rot. Bonds3

About 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol

3-fluoro-5-[(4-fluorophenyl)methoxy]phenol (PubChem CID 146557101) has the molecular formula C13H10F2O2 and a molecular weight of 236.22 g/mol. Its IUPAC name is 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol.

Molecular Properties

Compound Name3-fluoro-5-[(4-fluorophenyl)methoxy]phenol
PubChem CID146557101
Molecular FormulaC13H10F2O2
Molecular Weight236.22 g/mol
Exact Mass236.06
IUPAC Name3-fluoro-5-[(4-fluorophenyl)methoxy]phenol
SMILESOc1cc(F)cc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C13H10F2O2/c14-10-3-1-9(2-4-10)8-17-13-6-11(15)5-12(16)7-13/h1-7,16H,8H2
InChIKeyHEISUAZVDBYFBX-UHFFFAOYSA-N
XLogP3.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-3-[(4-fluorophenyl)methoxy]-5-methylbenzene
CID 143178239
3-[(4-fluorophenyl)methoxy]-5-hydroxy-N-methylbenzamide
CID 144990998
1-fluoro-4-(phenoxymethyl)benzene
CID 957495
1-fluoro-4-[[4-[[4-[(4-fluorophenoxy)methyl]phenyl]methyl]phenyl]methoxy]benzene
CID 129203352
4-[[3-(3-aminoprop-1-ynyl)-5-fluorophenoxy]methyl]phenol
CID 81326535
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453
3-fluoro-5-(4-phenylmethoxyphenyl)phenol
CID 53219757
[3-fluoro-5-[(4-methylphenyl)methoxy]phenyl]boronic acid
CID 81332002
5-[(4-fluorophenyl)methoxy]-2-[(4-fluorophenyl)methylsulfanyl]phenol
CID 166637498
1-(chloromethyl)-4-[(4-fluorophenyl)methoxy]benzene
CID 22280023
2-[(4-fluorophenyl)methoxy]phenol
CID 43143460
5-[(4-fluorophenoxy)methyl]-2-methylphenol
CID 117221915

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol?
The IUPAC name of 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol (CID 146557101) is 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol.
What is the SMILES notation for 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol?
The canonical SMILES for 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol is Oc1cc(F)cc(OCc2ccc(F)cc2)c1.
What is the InChIKey of 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol?
The InChIKey is HEISUAZVDBYFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2O2/c14-10-3-1-9(2-4-10)8-17-13-6-11(15)5-12(16)7-13/h1-7,16H,8H2.
What are the key properties of 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol?
3-fluoro-5-[(4-fluorophenyl)methoxy]phenol has a molecular weight of 236.22 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-[(4-fluorophenyl)methoxy]phenol is sourced from PubChem (CID 146557101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).