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4-Chloro-2-Iodophenol
CAS: 71643-66-8 | C6H4ClIO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
71643-66-8
Molecular Formula:
C6H4ClIO
Molecular Mass:
254.45 g/mol
Names and Synonyms:
4-Chloro-2-Iodophenol
Phenol, 4-chloro-2-iodo-
4-Chloro-2-iodophenol
2-Iodo-4-chlorophenol
Identifiers:
SMILES:
Oc1ccc(Cl)cc1I
InChI:
InChI=1S/C6H4ClIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
Key Properties
Melting Point
78 °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 | 254.45 g/mol | CAS Common Chemistry |
| 254.454 g/mol | RDKit | |
| 253.899540428 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC=C(O)C(I)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H4ClIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H | CAS Common Chemistry |
| InChI Key | InChIKey=JKPLMQJLGBBFLO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 78 °C | CAS Common Chemistry |
| Name | 4-Chloro-2-iodophenol | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | 2.6502000000000008 | RDKit |
| Molar Refractivity | 45.833800000000004 | RDKit |
