(2-chloro-5-fluorophenyl) hypoiodite

C6H3ClFIO — CID 145463596

IUPAC(2-chloro-5-fluorophenyl) hypoiodite
SMILESFc1ccc(Cl)c(OI)c1
InChIInChI=1S/C6H3ClFIO/c7-5-2-1-4(8)3-6(5)10-9/h1-3H
InChIKeyQKKIQSWXYLUNSQ-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.21
Rot. Bonds1

About (2-chloro-5-fluorophenyl) hypoiodite

(2-chloro-5-fluorophenyl) hypoiodite (PubChem CID 145463596) has the molecular formula C6H3ClFIO and a molecular weight of 272.44 g/mol. Its IUPAC name is (2-chloro-5-fluorophenyl) hypoiodite.

Molecular Properties

Compound Name(2-chloro-5-fluorophenyl) hypoiodite
PubChem CID145463596
Molecular FormulaC6H3ClFIO
Molecular Weight272.44 g/mol
Exact Mass271.89
IUPAC Name(2-chloro-5-fluorophenyl) hypoiodite
SMILESFc1ccc(Cl)c(OI)c1
InChIInChI=1S/C6H3ClFIO/c7-5-2-1-4(8)3-6(5)10-9/h1-3H
InChIKeyQKKIQSWXYLUNSQ-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 56833552
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Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-fluorophenyl) hypoiodite?
The IUPAC name of (2-chloro-5-fluorophenyl) hypoiodite (CID 145463596) is (2-chloro-5-fluorophenyl) hypoiodite.
What is the SMILES notation for (2-chloro-5-fluorophenyl) hypoiodite?
The canonical SMILES for (2-chloro-5-fluorophenyl) hypoiodite is Fc1ccc(Cl)c(OI)c1.
What is the InChIKey of (2-chloro-5-fluorophenyl) hypoiodite?
The InChIKey is QKKIQSWXYLUNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3ClFIO/c7-5-2-1-4(8)3-6(5)10-9/h1-3H.
What are the key properties of (2-chloro-5-fluorophenyl) hypoiodite?
(2-chloro-5-fluorophenyl) hypoiodite has a molecular weight of 272.44 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluorophenyl) hypoiodite is sourced from PubChem (CID 145463596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).