2-(4-chlorophenoxy)-1,4-difluorobenzene

C12H7ClF2O — CID 141112075

IUPAC2-(4-chlorophenoxy)-1,4-difluorobenzene
SMILESFc1ccc(F)c(Oc2ccc(Cl)cc2)c1
InChIInChI=1S/C12H7ClF2O/c13-8-1-4-10(5-2-8)16-12-7-9(14)3-6-11(12)15/h1-7H
InChIKeyFEHMMRFIBSKCPY-UHFFFAOYSA-N
MW240.64 g/mol
LogP4.41
Rot. Bonds2

About 2-(4-chlorophenoxy)-1,4-difluorobenzene

2-(4-chlorophenoxy)-1,4-difluorobenzene (PubChem CID 141112075) has the molecular formula C12H7ClF2O and a molecular weight of 240.64 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-1,4-difluorobenzene.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-1,4-difluorobenzene
PubChem CID141112075
Molecular FormulaC12H7ClF2O
Molecular Weight240.64 g/mol
Exact Mass240.02
IUPAC Name2-(4-chlorophenoxy)-1,4-difluorobenzene
SMILESFc1ccc(F)c(Oc2ccc(Cl)cc2)c1
InChIInChI=1S/C12H7ClF2O/c13-8-1-4-10(5-2-8)16-12-7-9(14)3-6-11(12)15/h1-7H
InChIKeyFEHMMRFIBSKCPY-UHFFFAOYSA-N
XLogP4.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.64
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenoxy)-5-fluoroaniline
CID 26189667
4-(2,5-difluorophenoxy)benzonitrile
CID 63269334
4-(2,5-difluorophenoxy)benzenecarbothioamide
CID 63269381
2-(4-chlorophenoxy)-4-[[3-(4-chlorophenoxy)-4-fluorophenyl]methoxymethyl]-1-fluorobenzene
CID 139679017
2-[2-(4-chlorophenoxy)-5-fluorophenoxy]-N,N-dimethylethanamine
CID 155988336
4-(2,5-difluorophenoxy)-2-methylaniline
CID 63268652
4-chloro-2-(chloromethyl)-1-(4-fluorophenoxy)benzene
CID 114846972
5-(2,5-difluorophenoxy)pyridine-2-carbonitrile
CID 113320711
1,4-bis(4-chlorophenoxy)benzene
CID 10996522
3-chloro-4-(2,5-difluorophenoxy)aniline
CID 63268649
4-chloro-1-(chloromethyl)-2-(4-fluorophenoxy)benzene
CID 114846971
1-[4-(2,5-difluorophenoxy)phenyl]-2-phenylethanone
CID 58187299

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-1,4-difluorobenzene?
The IUPAC name of 2-(4-chlorophenoxy)-1,4-difluorobenzene (CID 141112075) is 2-(4-chlorophenoxy)-1,4-difluorobenzene.
What is the SMILES notation for 2-(4-chlorophenoxy)-1,4-difluorobenzene?
The canonical SMILES for 2-(4-chlorophenoxy)-1,4-difluorobenzene is Fc1ccc(F)c(Oc2ccc(Cl)cc2)c1.
What is the InChIKey of 2-(4-chlorophenoxy)-1,4-difluorobenzene?
The InChIKey is FEHMMRFIBSKCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClF2O/c13-8-1-4-10(5-2-8)16-12-7-9(14)3-6-11(12)15/h1-7H.
What are the key properties of 2-(4-chlorophenoxy)-1,4-difluorobenzene?
2-(4-chlorophenoxy)-1,4-difluorobenzene has a molecular weight of 240.64 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-1,4-difluorobenzene is sourced from PubChem (CID 141112075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).