1-[2-(4-fluorophenoxy)phenyl]ethanone

C14H11FO2 — CID 10633209

IUPAC1-[2-(4-fluorophenoxy)phenyl]ethanone
SMILESCC(=O)c1ccccc1Oc1ccc(F)cc1
InChIInChI=1S/C14H11FO2/c1-10(16)13-4-2-3-5-14(13)17-12-8-6-11(15)7-9-12/h2-9H,1H3
InChIKeyWLTVARFAUGLYRV-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.82
Rot. Bonds3

About 1-[2-(4-fluorophenoxy)phenyl]ethanone

1-[2-(4-fluorophenoxy)phenyl]ethanone (PubChem CID 10633209) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 1-[2-(4-fluorophenoxy)phenyl]ethanone.

Molecular Properties

Compound Name1-[2-(4-fluorophenoxy)phenyl]ethanone
PubChem CID10633209
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name1-[2-(4-fluorophenoxy)phenyl]ethanone
SMILESCC(=O)c1ccccc1Oc1ccc(F)cc1
InChIInChI=1S/C14H11FO2/c1-10(16)13-4-2-3-5-14(13)17-12-8-6-11(15)7-9-12/h2-9H,1H3
InChIKeyWLTVARFAUGLYRV-UHFFFAOYSA-N
XLogP3.82
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-fluoro-2-(4-fluorophenoxy)phenyl]ethanone
CID 14797581
1-[4-bromo-2-(4-fluorophenoxy)phenyl]ethanone
CID 82966600
1-[2-(4-nitrophenoxy)phenyl]ethanone
CID 7040232
1-[5-bromo-2-(4-fluorophenoxy)phenyl]ethanone
CID 82966681
1-[2-[4-[1-[4-(2-acetylphenoxy)phenyl]-1,2,2,3,3,3-hexafluoropropyl]phenoxy]phenyl]ethanone
CID 57065499
1-[2-(3,4-dichlorophenoxy)phenyl]ethanone
CID 60699063
1-[2-(4-chloro-3,5-dimethylphenoxy)phenyl]ethanone
CID 43369973
3-acetyl-N-(diaminomethylidene)-4-(4-fluorophenoxy)benzamide
CID 22078551
1-[2-(5-fluoro-2-nitrophenoxy)phenyl]ethanone
CID 60726170
1-[2-[2-(3,5-difluorophenoxy)ethoxy]phenyl]ethanone
CID 62400880
1-(2-acetylphenyl)ethanone;methane
CID 158210616
1-[2-amino-5-(2-fluorophenoxy)phenyl]ethanone
CID 113433083

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenoxy)phenyl]ethanone?
The IUPAC name of 1-[2-(4-fluorophenoxy)phenyl]ethanone (CID 10633209) is 1-[2-(4-fluorophenoxy)phenyl]ethanone.
What is the SMILES notation for 1-[2-(4-fluorophenoxy)phenyl]ethanone?
The canonical SMILES for 1-[2-(4-fluorophenoxy)phenyl]ethanone is CC(=O)c1ccccc1Oc1ccc(F)cc1.
What is the InChIKey of 1-[2-(4-fluorophenoxy)phenyl]ethanone?
The InChIKey is WLTVARFAUGLYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c1-10(16)13-4-2-3-5-14(13)17-12-8-6-11(15)7-9-12/h2-9H,1H3.
What are the key properties of 1-[2-(4-fluorophenoxy)phenyl]ethanone?
1-[2-(4-fluorophenoxy)phenyl]ethanone has a molecular weight of 230.24 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenoxy)phenyl]ethanone is sourced from PubChem (CID 10633209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).