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

C14H12F2O — CID 70811757

IUPAC1-(4-ethylphenoxy)-2,4-difluorobenzene
SMILESCCc1ccc(Oc2ccc(F)cc2F)cc1
InChIInChI=1S/C14H12F2O/c1-2-10-3-6-12(7-4-10)17-14-8-5-11(15)9-13(14)16/h3-9H,2H2,1H3
InChIKeyQOCHCARQRTUJPK-UHFFFAOYSA-N
MW234.25 g/mol
LogP4.32
Rot. Bonds3

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

1-(4-ethylphenoxy)-2,4-difluorobenzene (PubChem CID 70811757) has the molecular formula C14H12F2O and a molecular weight of 234.25 g/mol. Its IUPAC name is 1-(4-ethylphenoxy)-2,4-difluorobenzene.

Molecular Properties

Compound Name1-(4-ethylphenoxy)-2,4-difluorobenzene
PubChem CID70811757
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name1-(4-ethylphenoxy)-2,4-difluorobenzene
SMILESCCc1ccc(Oc2ccc(F)cc2F)cc1
InChIInChI=1S/C14H12F2O/c1-2-10-3-6-12(7-4-10)17-14-8-5-11(15)9-13(14)16/h3-9H,2H2,1H3
InChIKeyQOCHCARQRTUJPK-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

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Related Compounds

2-[2-(4-ethylphenoxy)-5-fluorophenyl]ethanamine
CID 63817525
1-(4-tert-butylphenoxy)-2,4-difluorobenzene
CID 70799684
1-[2-(4-ethylphenoxy)-5-fluorophenyl]butan-2-amine
CID 63815425
4-(4-ethylphenoxy)-1,2-difluorobenzene
CID 70811665
2-fluoro-1-(4-fluorophenoxy)-4-methoxybenzene
CID 174755555
N-[[3-(2,4-difluorophenoxy)-5-fluorophenyl]methyl]ethanamine
CID 106533262
3-[4-(2,4-difluorophenoxy)phenyl]but-2-en-1-ol
CID 54201051
3-[4-(2,4-difluorophenoxy)phenyl]-N,N-diethylbut-2-en-1-amine
CID 54389174
1-(4-ethylphenoxy)-3-fluoro-5-methylbenzene
CID 170963415
2-(4-ethylphenoxy)-6-fluorobenzonitrile
CID 52855348
1-(2-bromo-4-propylphenoxy)-2,4-difluorobenzene
CID 159889013
4-(bromomethyl)-2-fluoro-1-(4-methoxyphenoxy)benzene
CID 107087234

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenoxy)-2,4-difluorobenzene?
The IUPAC name of 1-(4-ethylphenoxy)-2,4-difluorobenzene (CID 70811757) is 1-(4-ethylphenoxy)-2,4-difluorobenzene.
What is the SMILES notation for 1-(4-ethylphenoxy)-2,4-difluorobenzene?
The canonical SMILES for 1-(4-ethylphenoxy)-2,4-difluorobenzene is CCc1ccc(Oc2ccc(F)cc2F)cc1.
What is the InChIKey of 1-(4-ethylphenoxy)-2,4-difluorobenzene?
The InChIKey is QOCHCARQRTUJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c1-2-10-3-6-12(7-4-10)17-14-8-5-11(15)9-13(14)16/h3-9H,2H2,1H3.
What are the key properties of 1-(4-ethylphenoxy)-2,4-difluorobenzene?
1-(4-ethylphenoxy)-2,4-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 1-(4-ethylphenoxy)-2,4-difluorobenzene is sourced from PubChem (CID 70811757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).