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2-Iodobenzaldehyde

CAS: 26260-02-6 | C7H5IO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 26260-02-6
Molecular Formula: C7H5IO
Molecular Mass: 232.02 g/mol

Names and Synonyms:

2-Iodobenzaldehyde
Benzaldehyde, 2-iodo-
Benzaldehyde, o-iodo-
2-Iodobenzaldehyde
o-Iodobenzaldehyde
2-Iodobenzenealdehyde

Identifiers:

SMILES:
O=Cc1ccccc1I
InChI:
InChI=1S/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5H

Key Properties

Boiling Point
129 °C @ Press: 14 Torr CAS Common Chemistry
Melting Point
33-39 °C 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 232.02 g/mol CAS Common Chemistry
232.01999999999998 g/mol RDKit
231.93851278 g/mol RDKit
Boiling Point 129 °C @ Press: 14 Torr CAS Common Chemistry
Canonical SMILES O=CC=1C=CC=CC1I CAS Common Chemistry
InChI InChI=1S/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5H CAS Common Chemistry
InChI Key InChIKey=WWKKTHALZAYYAI-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 33-39 °C CAS Common Chemistry
Name 2-Iodobenzaldehyde CAS Common Chemistry
Heavy Atom Count 9 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 2.1037 RDKit
Molar Refractivity 44.54650000000001 RDKit

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