1-(1-fluoroethenyl)-4-phenoxybenzene

C14H11FO — CID 170308040

IUPAC1-(1-fluoroethenyl)-4-phenoxybenzene
SMILESC=C(F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H11FO/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H2
InChIKeyQPWAHCCDSMEGPB-UHFFFAOYSA-N
MW214.24 g/mol
LogP4.42
Rot. Bonds3

About 1-(1-fluoroethenyl)-4-phenoxybenzene

1-(1-fluoroethenyl)-4-phenoxybenzene (PubChem CID 170308040) has the molecular formula C14H11FO and a molecular weight of 214.24 g/mol. Its IUPAC name is 1-(1-fluoroethenyl)-4-phenoxybenzene.

Molecular Properties

Compound Name1-(1-fluoroethenyl)-4-phenoxybenzene
PubChem CID170308040
Molecular FormulaC14H11FO
Molecular Weight214.24 g/mol
Exact Mass214.08
IUPAC Name1-(1-fluoroethenyl)-4-phenoxybenzene
SMILESC=C(F)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H11FO/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H2
InChIKeyQPWAHCCDSMEGPB-UHFFFAOYSA-N
XLogP4.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-phenoxyphenoxy)benzoyl fluoride
CID 19017949
4-phenoxybenzoic acid;hydrochloride
CID 70385625
4-phenoxybenzoyl bromide
CID 116924551
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
2-fluoro-1-(4-phenoxyphenyl)ethanone
CID 141218544
potassium phenoxybenzene
CID 19858586
iron;phenoxybenzene
CID 174434720
CID 159259752
CID 159259752
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
(4-phenoxyphenyl)-[4-(4-phenoxyphenyl)phenyl]methanone
CID 134445747
[3,5-bis(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 11571089
1,3,5-tris[4-(4-phenoxyphenoxy)phenoxy]benzene
CID 167430627

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoroethenyl)-4-phenoxybenzene?
The IUPAC name of 1-(1-fluoroethenyl)-4-phenoxybenzene (CID 170308040) is 1-(1-fluoroethenyl)-4-phenoxybenzene.
What is the SMILES notation for 1-(1-fluoroethenyl)-4-phenoxybenzene?
The canonical SMILES for 1-(1-fluoroethenyl)-4-phenoxybenzene is C=C(F)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 1-(1-fluoroethenyl)-4-phenoxybenzene?
The InChIKey is QPWAHCCDSMEGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H2.
What are the key properties of 1-(1-fluoroethenyl)-4-phenoxybenzene?
1-(1-fluoroethenyl)-4-phenoxybenzene has a molecular weight of 214.24 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoroethenyl)-4-phenoxybenzene is sourced from PubChem (CID 170308040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).