2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol

C14H12ClFO2 — CID 126961630

IUPAC2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol
SMILESCCc1cc(O)c(Oc2ccccc2Cl)cc1F
InChIInChI=1S/C14H12ClFO2/c1-2-9-7-12(17)14(8-11(9)16)18-13-6-4-3-5-10(13)15/h3-8,17H,2H2,1H3
InChIKeySLZWQMDJFTUSAC-UHFFFAOYSA-N
MW266.70 g/mol
LogP4.54
Rot. Bonds3

About 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol

2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol (PubChem CID 126961630) has the molecular formula C14H12ClFO2 and a molecular weight of 266.70 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol
PubChem CID126961630
Molecular FormulaC14H12ClFO2
Molecular Weight266.70 g/mol
Exact Mass266.05
IUPAC Name2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol
SMILESCCc1cc(O)c(Oc2ccccc2Cl)cc1F
InChIInChI=1S/C14H12ClFO2/c1-2-9-7-12(17)14(8-11(9)16)18-13-6-4-3-5-10(13)15/h3-8,17H,2H2,1H3
InChIKeySLZWQMDJFTUSAC-UHFFFAOYSA-N
XLogP4.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.70
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Ethyl-2-phenoxyphenol
CID 5274974
2-(2,4-Dichlorophenoxy)-5-(hydroxymethyl)phenol
CID 23656595
2-(2-Chloranylphenoxy)-5-Hexyl-Phenol
CID 86302364
5-Butyl-2-phenoxyphenol
CID 5274975
2-(2,4-Dichlorophenoxy)-5-methylphenol
CID 22947105
5-(Chloromethyl)-2-(2,4-dichlorophenoxy)phenol
CID 23656591
4-(2,4-Dichlorophenoxy)-3-hydroxybenzonitrile
CID 25023955
2-(2,4-Dichlorophenoxy)-5-ethylphenol
CID 25023958
2-(2,4-Dichlorophenoxy)-5-(4-fluorophenyl)phenol
CID 25023968
4-Fluoro-5-Hexyl-2-(2-Methylphenoxy)phenol
CID 124201636
2-(2-Chlorophenoxy)-4-fluoro-5-hexylphenol
CID 126961635
2-Phenoxy-5-Propyl-Phenol
CID 16061417

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol?
The IUPAC name of 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol (CID 126961630) is 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol.
What is the SMILES notation for 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol?
The canonical SMILES for 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol is CCc1cc(O)c(Oc2ccccc2Cl)cc1F.
What is the InChIKey of 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol?
The InChIKey is SLZWQMDJFTUSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFO2/c1-2-9-7-12(17)14(8-11(9)16)18-13-6-4-3-5-10(13)15/h3-8,17H,2H2,1H3.
What are the key properties of 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol?
2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol has a molecular weight of 266.70 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-5-ethyl-4-fluorophenol is sourced from PubChem (CID 126961630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).