Back to Search

Iodosobenzene

CAS: 536-80-1 | C6H5IO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 536-80-1
Molecular Formula: C6H5IO
Molecular Mass: 220.01 g/mol

Names and Synonyms:

Iodosobenzene
Benzene, iodosyl-
Benzene, iodoso-
Iodosylbenzene
Iodosobenzene
NSC 406477

Identifiers:

SMILES:
O=Ic1ccccc1
InChI:
InChI=1S/C6H5IO/c8-7-6-4-2-1-3-5-6/h1-5H

Key Properties

Melting Point
210 °C (decomp) 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
220.00900000000001 g/mol RDKit
219.93851278 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Iodosobenzene CAS Common Chemistry
Canonical SMILES O=IC=1C=CC=CC1 CAS Common Chemistry
InChI InChI=1S/C6H5IO/c8-7-6-4-2-1-3-5-6/h1-5H CAS Common Chemistry
InChI Key InChIKey=JYJVVHFRSFVEJM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 210 °C (decomp) CAS Common Chemistry
Name Iodosylbenzene CAS Common Chemistry
Iodosobenzene CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 2.1723999999999997 RDKit
Molar Refractivity 39.845500000000015 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close