2-(4-Iodophenoxy)ethanol

HCID 3513208

Notes Reactions

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Basic information

Standard SMILES: OCCOc1ccc(I)cc1
InChIKey: NANFKPXADIOTRP-UHFFFAOYSA-N
Molecular formula: C8H9IO2
Average molar mass: 264.06 g/mol

Names & identifiers

Preferred name: 2-(4-Iodophenoxy)ethanol
IUPAC: 2-(4-iodophenoxy)ethanol

Names & synonyms

2-(4-iodophenoxy)ethanol29639-77-82-(4-Iodo-phenoxy)-ethanol2-(4-iodophenoxy)ethan-1-olMFCD02066393Oprea1_168881SCHEMBL29965334-(2-hydroxyethoxy)phenyl iodideNANFKPXADIOTRP-UHFFFAOYSA-NHTS10457AKOS009076424DB-086671

Show more names

CS-0450674F79896F086501

Database identifiers

PubChem CID: 3513208
Nikkaji: J726.627H

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 11
Formal charge: 0
Complexity: 100

Related reactions

11 records

New reaction record

HRID 98213As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 106036As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 343565As productuspto-grants-1999_01

HRID 343566As reactantuspto-grants-1999_01

HRID 734818As reactantuspto-grants-2009_09

HRID 734828As reactantuspto-grants-2009_09

HRID 981145As productuspto-grants-1991_02

HRID 1137725As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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