(5-chloro-4-fluoro-2-methoxyphenyl)methanol

C8H8ClFO2 — CID 84662934

IUPAC(5-chloro-4-fluoro-2-methoxyphenyl)methanol
SMILESCOc1cc(F)c(Cl)cc1CO
InChIInChI=1S/C8H8ClFO2/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-3,11H,4H2,1H3
InChIKeyJQGYAGCDGVCJIW-UHFFFAOYSA-N
MW190.60 g/mol
LogP1.98
Rot. Bonds2

About (5-chloro-4-fluoro-2-methoxyphenyl)methanol

(5-chloro-4-fluoro-2-methoxyphenyl)methanol (PubChem CID 84662934) has the molecular formula C8H8ClFO2 and a molecular weight of 190.60 g/mol. Its IUPAC name is (5-chloro-4-fluoro-2-methoxyphenyl)methanol.

Molecular Properties

Compound Name(5-chloro-4-fluoro-2-methoxyphenyl)methanol
PubChem CID84662934
Molecular FormulaC8H8ClFO2
Molecular Weight190.60 g/mol
Exact Mass190.02
IUPAC Name(5-chloro-4-fluoro-2-methoxyphenyl)methanol
SMILESCOc1cc(F)c(Cl)cc1CO
InChIInChI=1S/C8H8ClFO2/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-3,11H,4H2,1H3
InChIKeyJQGYAGCDGVCJIW-UHFFFAOYSA-N
XLogP1.98
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.60
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-chloro-4-fluoro-2-methoxyphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Chloro-2-methylanisole
CID 76748
5-Chlorosalicyl alcohol
CID 79238
Ethanol, 2-(4-chloro-2-ethylphenoxy)-
CID 3041042
(5-Fluoro-2-methoxyphenyl)methanol
CID 22014996
4 Chloro-2-methoxybenzyl alcohol
CID 3549393
3-(4-Chloro-2-methylphenoxy)propane-1,2-diol
CID 20332706
1-(4-Chloro-2-methylphenoxy)propan-2-ol
CID 65278075
3-(2-Chloro-6-methylphenoxy)propan-1-ol
CID 75445324
2-Chloro-6-(methoxymethyl)phenol
CID 167054619
Benzenemethanol, 5-chloro-3-ethyl-2-hydroxy-
CID 40737
Benzenemethanol, 5-chloro-3-ethyl-2-methoxy-
CID 42034
3-(4-Chloro-2-propylphenoxy)propane-1,2-diol
CID 113939

Frequently Asked Questions

What is the IUPAC name of (5-chloro-4-fluoro-2-methoxyphenyl)methanol?
The IUPAC name of (5-chloro-4-fluoro-2-methoxyphenyl)methanol (CID 84662934) is (5-chloro-4-fluoro-2-methoxyphenyl)methanol.
What is the SMILES notation for (5-chloro-4-fluoro-2-methoxyphenyl)methanol?
The canonical SMILES for (5-chloro-4-fluoro-2-methoxyphenyl)methanol is COc1cc(F)c(Cl)cc1CO.
What is the InChIKey of (5-chloro-4-fluoro-2-methoxyphenyl)methanol?
The InChIKey is JQGYAGCDGVCJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFO2/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-3,11H,4H2,1H3.
What are the key properties of (5-chloro-4-fluoro-2-methoxyphenyl)methanol?
(5-chloro-4-fluoro-2-methoxyphenyl)methanol has a molecular weight of 190.60 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-4-fluoro-2-methoxyphenyl)methanol is sourced from PubChem (CID 84662934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).