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

C14H12F2O — CID 70811665

IUPAC4-(4-ethylphenoxy)-1,2-difluorobenzene
SMILESCCc1ccc(Oc2ccc(F)c(F)c2)cc1
InChIInChI=1S/C14H12F2O/c1-2-10-3-5-11(6-4-10)17-12-7-8-13(15)14(16)9-12/h3-9H,2H2,1H3
InChIKeyPXPAGHCZJZTDMI-UHFFFAOYSA-N
MW234.25 g/mol
LogP4.32
Rot. Bonds3

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

4-(4-ethylphenoxy)-1,2-difluorobenzene (PubChem CID 70811665) has the molecular formula C14H12F2O and a molecular weight of 234.25 g/mol. Its IUPAC name is 4-(4-ethylphenoxy)-1,2-difluorobenzene.

Molecular Properties

Compound Name4-(4-ethylphenoxy)-1,2-difluorobenzene
PubChem CID70811665
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name4-(4-ethylphenoxy)-1,2-difluorobenzene
SMILESCCc1ccc(Oc2ccc(F)c(F)c2)cc1
InChIInChI=1S/C14H12F2O/c1-2-10-3-5-11(6-4-10)17-12-7-8-13(15)14(16)9-12/h3-9H,2H2,1H3
InChIKeyPXPAGHCZJZTDMI-UHFFFAOYSA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-(4-ethylphenoxy)-1,2-difluorobenzene 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

1,3-bis(4-ethylphenoxy)benzene
CID 145452264
1-(4-ethylphenoxy)-3-fluoro-5-methylbenzene
CID 170963415
1-(4-ethylphenoxy)-2,4-difluorobenzene
CID 70811757
1-[4-(3,4-difluorophenoxy)phenyl]propan-1-one
CID 114065895
1-ethyl-4-(3-methylphenoxy)benzene
CID 54200256
1-ethyl-4-(4-iodophenoxy)benzene
CID 118066756
4-(4-ethylphenoxy)-2-methylaniline
CID 26190351
1-ethyl-4-[4-(methoxymethyl)phenoxy]benzene
CID 170064957
4-(4-ethynylphenoxy)-1,2-difluorobenzene
CID 138985519
4-[4-[2-(4-ethylphenyl)ethyl]phenyl]-1,2-difluorobenzene
CID 18984130
1-ethyl-4-(4-propan-2-ylphenoxy)benzene
CID 66612955
4-(4-ethylphenoxy)-2-methoxyaniline
CID 63678406

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylphenoxy)-1,2-difluorobenzene?
The IUPAC name of 4-(4-ethylphenoxy)-1,2-difluorobenzene (CID 70811665) is 4-(4-ethylphenoxy)-1,2-difluorobenzene.
What is the SMILES notation for 4-(4-ethylphenoxy)-1,2-difluorobenzene?
The canonical SMILES for 4-(4-ethylphenoxy)-1,2-difluorobenzene is CCc1ccc(Oc2ccc(F)c(F)c2)cc1.
What is the InChIKey of 4-(4-ethylphenoxy)-1,2-difluorobenzene?
The InChIKey is PXPAGHCZJZTDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c1-2-10-3-5-11(6-4-10)17-12-7-8-13(15)14(16)9-12/h3-9H,2H2,1H3.
What are the key properties of 4-(4-ethylphenoxy)-1,2-difluorobenzene?
4-(4-ethylphenoxy)-1,2-difluorobenzene has a molecular weight of 234.25 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylphenoxy)-1,2-difluorobenzene is sourced from PubChem (CID 70811665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).