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1,5-Dichloro-2-Iodo-3-Methylbenzene
CAS: 175277-97-1 | C7H5Cl2I
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
175277-97-1
Molecular Formula:
C7H5Cl2I
Molecular Mass:
286.93 g/mol
Names and Synonyms:
1,5-Dichloro-2-Iodo-3-Methylbenzene
Benzene, 1,5-dichloro-2-iodo-3-methyl-
1,5-Dichloro-2-iodo-3-methylbenzene
3,5-Dichloro-2-iodotoluene
Identifiers:
SMILES:
Cc1cc(Cl)cc(Cl)c1I
InChI:
InChI=1S/C7H5Cl2I/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,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 | 286.93 g/mol | CAS Common Chemistry |
| 286.927 g/mol | RDKit | |
| 285.88130352 g/mol | RDKit | |
| Canonical SMILES | ClC=1C=C(Cl)C(I)=C(C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H5Cl2I/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MNSJEXGGZOEAPS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,5-Dichloro-2-iodo-3-methylbenzene | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 3.9064200000000007 | RDKit |
| Molar Refractivity | 53.91600000000001 | RDKit |
