1-fluoro-2-(2-iodophenoxy)benzene

C12H8FIO — CID 11849671

IUPAC1-fluoro-2-(2-iodophenoxy)benzene
SMILESFc1ccccc1Oc1ccccc1I
InChIInChI=1S/C12H8FIO/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H
InChIKeyWWEHIZFKYWGUFG-UHFFFAOYSA-N
MW314.10 g/mol
LogP4.22
Rot. Bonds2

About 1-fluoro-2-(2-iodophenoxy)benzene

1-fluoro-2-(2-iodophenoxy)benzene (PubChem CID 11849671) has the molecular formula C12H8FIO and a molecular weight of 314.10 g/mol. Its IUPAC name is 1-fluoro-2-(2-iodophenoxy)benzene.

Molecular Properties

Compound Name1-fluoro-2-(2-iodophenoxy)benzene
PubChem CID11849671
Molecular FormulaC12H8FIO
Molecular Weight314.10 g/mol
Exact Mass313.96
IUPAC Name1-fluoro-2-(2-iodophenoxy)benzene
SMILESFc1ccccc1Oc1ccccc1I
InChIInChI=1S/C12H8FIO/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H
InChIKeyWWEHIZFKYWGUFG-UHFFFAOYSA-N
XLogP4.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.10
LogP ≤ 54.22
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

1,2-bis[2-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene
CID 22338502
(2-fluorophenyl) hypoiodite
CID 130349646
5-chloro-4-fluoro-2-(2-iodophenoxy)aniline
CID 66078879
1,3-difluoro-2-[(2-iodophenoxy)methyl]benzene
CID 114930275
1,2,3,4-tetrafluoro-5-(2-fluorophenoxy)benzene
CID 90981394
2-amino-3-fluoro-6-(2-iodophenoxy)benzoic acid
CID 83215477
[2-fluoro-6-(2-fluorophenoxy)phenyl]methanamine
CID 79516548
ethane;1-fluoro-2-phenoxybenzene
CID 170962676
4-chloro-2-(2-iodophenoxy)aniline
CID 115469275
2-[2-(2-fluorophenoxy)phenyl]ethanamine
CID 63817709
5-chloro-3-fluoro-2-(2-iodophenoxy)pyridine
CID 79727918
1-[3,5-difluoro-4-(2-iodophenoxy)phenyl]-N-methylmethanamine
CID 55146406

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-(2-iodophenoxy)benzene?
The IUPAC name of 1-fluoro-2-(2-iodophenoxy)benzene (CID 11849671) is 1-fluoro-2-(2-iodophenoxy)benzene.
What is the SMILES notation for 1-fluoro-2-(2-iodophenoxy)benzene?
The canonical SMILES for 1-fluoro-2-(2-iodophenoxy)benzene is Fc1ccccc1Oc1ccccc1I.
What is the InChIKey of 1-fluoro-2-(2-iodophenoxy)benzene?
The InChIKey is WWEHIZFKYWGUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FIO/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H.
What are the key properties of 1-fluoro-2-(2-iodophenoxy)benzene?
1-fluoro-2-(2-iodophenoxy)benzene has a molecular weight of 314.10 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(2-iodophenoxy)benzene is sourced from PubChem (CID 11849671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).