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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.
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 |