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2-Iodophenol

CAS: 533-58-4 | C6H5IO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 533-58-4
Molecular Formula: C6H5IO
Molecular Mass: 220.01 g/mol

Names and Synonyms:

2-Iodophenol
Phenol, 2-iodo-
Phenol, o-iodo-
2-Iodophenol
o-Iodophenol
NSC 9245
2-Hydroxyiodobenzene

Identifiers:

SMILES:
Oc1ccccc1I
InChI:
InChI=1S/C6H5IO/c7-5-3-1-2-4-6(5)8/h1-4,8H

Key Properties

Boiling Point
186-187 °C CAS Common Chemistry
Melting Point
43 °C CAS Common Chemistry
Density
1.88 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 220.01 g/mol CAS Common Chemistry
220.009 g/mol RDKit
219.93851278 g/mol RDKit
Density 1.88 g/cm³ CAS Common Chemistry
1.8757 g/cm3 @ Temp: 30 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/2-Iodophenol CAS Common Chemistry
Boiling Point 186-187 °C CAS Common Chemistry
Canonical SMILES IC=1C=CC=CC1O CAS Common Chemistry
InChI InChI=1S/C6H5IO/c7-5-3-1-2-4-6(5)8/h1-4,8H CAS Common Chemistry
InChI Key InChIKey=KQDJTBPASNJQFQ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 43 °C CAS Common Chemistry
Name 2-Iodophenol CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 1.9968 RDKit
Molar Refractivity 40.82380000000001 RDKit

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