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1-Iodo-2,3,4,5-Tetramethylbenzene
CAS: 54509-71-6 | C10H13I
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
54509-71-6
Molecular Formula:
C10H13I
Molecular Mass:
260.12 g/mol
Names and Synonyms:
1-Iodo-2,3,4,5-Tetramethylbenzene
Benzene, 1-iodo-2,3,4,5-tetramethyl-
1-Iodo-2,3,4,5-tetramethylbenzene
2,3,4,5-Tetramethyliodobenzene
Identifiers:
SMILES:
Cc1cc(I)c(C)c(C)c1C
InChI:
InChI=1S/C10H13I/c1-6-5-10(11)9(4)8(3)7(6)2/h5H,1-4H3
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 | 260.12 g/mol | CAS Common Chemistry |
| 260.118 g/mol | RDKit | |
| 260.006198416 g/mol | RDKit | |
| Canonical SMILES | IC=1C=C(C(=C(C1C)C)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H13I/c1-6-5-10(11)9(4)8(3)7(6)2/h5H,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PSTRAAIJGQNXGR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Iodo-2,3,4,5-tetramethylbenzene | CAS Common Chemistry |
| Heavy Atom Count | 11 | 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 | 3.524880000000003 | RDKit |
| Molar Refractivity | 58.10700000000003 | RDKit |
