2-fluoro-1-(4-phenoxyphenyl)ethanone

C14H11FO2 — CID 141218544

IUPAC2-fluoro-1-(4-phenoxyphenyl)ethanone
SMILESO=C(CF)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H11FO2/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2
InChIKeyARMCXZSWMZFKCR-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.63
Rot. Bonds4

About 2-fluoro-1-(4-phenoxyphenyl)ethanone

2-fluoro-1-(4-phenoxyphenyl)ethanone (PubChem CID 141218544) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 2-fluoro-1-(4-phenoxyphenyl)ethanone.

Molecular Properties

Compound Name2-fluoro-1-(4-phenoxyphenyl)ethanone
PubChem CID141218544
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name2-fluoro-1-(4-phenoxyphenyl)ethanone
SMILESO=C(CF)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H11FO2/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2
InChIKeyARMCXZSWMZFKCR-UHFFFAOYSA-N
XLogP3.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,3-trifluoro-1-(4-phenoxyphenyl)propan-1-one
CID 43337660
4-(4-phenoxyphenoxy)benzoyl fluoride
CID 19017949
4-phenoxybenzoyl bromide
CID 116924551
4-hydroxy-1-(4-phenoxyphenyl)butan-1-one
CID 98016741
4-phenoxybenzoic acid;hydrochloride
CID 70385625
3-methoxy-1-(4-phenoxyphenyl)propan-1-one
CID 82051058
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
1-[4-(4-phenylphenoxy)phenyl]propan-1-one
CID 18364107
2-(4-ethylphenyl)-1-(4-phenoxyphenyl)ethanone
CID 158282990
2-(4-bromophenyl)-1-(4-phenoxyphenyl)ethanone
CID 14256935
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
(4-phenoxyphenyl)-[4-(4-phenoxyphenyl)phenyl]methanone
CID 134445747

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-(4-phenoxyphenyl)ethanone?
The IUPAC name of 2-fluoro-1-(4-phenoxyphenyl)ethanone (CID 141218544) is 2-fluoro-1-(4-phenoxyphenyl)ethanone.
What is the SMILES notation for 2-fluoro-1-(4-phenoxyphenyl)ethanone?
The canonical SMILES for 2-fluoro-1-(4-phenoxyphenyl)ethanone is O=C(CF)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-fluoro-1-(4-phenoxyphenyl)ethanone?
The InChIKey is ARMCXZSWMZFKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2.
What are the key properties of 2-fluoro-1-(4-phenoxyphenyl)ethanone?
2-fluoro-1-(4-phenoxyphenyl)ethanone has a molecular weight of 230.24 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-(4-phenoxyphenyl)ethanone is sourced from PubChem (CID 141218544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).