[(E)-2-fluoro-2-iodoethenyl]benzene

C8H6FI — CID 11492511

IUPAC[(E)-2-fluoro-2-iodoethenyl]benzene
SMILESF/C(I)=C\c1ccccc1
InChIInChI=1S/C8H6FI/c9-8(10)6-7-4-2-1-3-5-7/h1-6H/b8-6+
InChIKeyPZHKMWOVXKTVDG-SOFGYWHQSA-N
MW248.04 g/mol
LogP3.39
Rot. Bonds1

About [(E)-2-fluoro-2-iodoethenyl]benzene

[(E)-2-fluoro-2-iodoethenyl]benzene (PubChem CID 11492511) has the molecular formula C8H6FI and a molecular weight of 248.04 g/mol. Its IUPAC name is [(E)-2-fluoro-2-iodoethenyl]benzene.

Molecular Properties

Compound Name[(E)-2-fluoro-2-iodoethenyl]benzene
PubChem CID11492511
Molecular FormulaC8H6FI
Molecular Weight248.04 g/mol
Exact Mass247.95
IUPAC Name[(E)-2-fluoro-2-iodoethenyl]benzene
SMILESF/C(I)=C\c1ccccc1
InChIInChI=1S/C8H6FI/c9-8(10)6-7-4-2-1-3-5-7/h1-6H/b8-6+
InChIKeyPZHKMWOVXKTVDG-SOFGYWHQSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.04
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

CID 11750295
CID 11750295
[2-fluoro-2-(1-fluoro-2-phenylethenyl)sulfanylethenyl]benzene
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2,2-difluoroethenylbenzene;1,1-difluoroprop-1-ene
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2-fluoro-3-phenylprop-2-enal
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[2-fluoro-2-(1-fluoro-2-phenylethenyl)sulfinylethenyl]benzene
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(E)-2-fluoro-3-phenylprop-2-enoate
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2,2-dibromo(113C)ethenylbenzene
CID 131856077
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[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]benzene
CID 640491
[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene
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Frequently Asked Questions

What is the IUPAC name of [(E)-2-fluoro-2-iodoethenyl]benzene?
The IUPAC name of [(E)-2-fluoro-2-iodoethenyl]benzene (CID 11492511) is [(E)-2-fluoro-2-iodoethenyl]benzene.
What is the SMILES notation for [(E)-2-fluoro-2-iodoethenyl]benzene?
The canonical SMILES for [(E)-2-fluoro-2-iodoethenyl]benzene is F/C(I)=C\c1ccccc1.
What is the InChIKey of [(E)-2-fluoro-2-iodoethenyl]benzene?
The InChIKey is PZHKMWOVXKTVDG-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H6FI/c9-8(10)6-7-4-2-1-3-5-7/h1-6H/b8-6+.
What are the key properties of [(E)-2-fluoro-2-iodoethenyl]benzene?
[(E)-2-fluoro-2-iodoethenyl]benzene has a molecular weight of 248.04 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-fluoro-2-iodoethenyl]benzene is sourced from PubChem (CID 11492511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).