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1-Chloro-4-Iodo-2-Methylbenzene
CAS: 116632-41-8 | C7H6ClI
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
116632-41-8
Molecular Formula:
C7H6ClI
Molecular Mass:
252.48 g/mol
Names and Synonyms:
1-Chloro-4-Iodo-2-Methylbenzene
Benzene, 1-chloro-4-iodo-2-methyl-
1-Chloro-4-iodo-2-methylbenzene
2-Chloro-5-iodotoluene
Identifiers:
SMILES:
Cc1cc(I)ccc1Cl
InChI:
InChI=1S/C7H6ClI/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H3
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 | 252.48 g/mol | CAS Common Chemistry |
| 252.48200000000003 g/mol | RDKit | |
| 251.920275872 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC=C(I)C=C1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H6ClI/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MMBDKGFWRIYSRD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Chloro-4-iodo-2-methylbenzene | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.253020000000001 | RDKit |
| Molar Refractivity | 48.90600000000001 | RDKit |
