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2-Iodo-2-Methylpropane
CAS: 558-17-8 | C4H9I
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
558-17-8
Molecular Formula:
C4H9I
Molecular Mass:
184.02 g/mol
Names and Synonyms:
2-Iodo-2-Methylpropane
Propane, 2-iodo-2-methyl-
2-Iodo-2-methylpropane
tert-Butyl iodide
Trimethyliodomethane
2-Methyl-2-iodopropane
t-Butyl iodide
1,1-Dimethylethyl iodide
Identifiers:
SMILES:
CC(C)(C)I
InChI:
InChI=1S/C4H9I/c1-4(2,3)5/h1-3H3
Key Properties
Boiling Point
100.1 °C
CAS Common Chemistry
Melting Point
-38.2 °C
CAS Common Chemistry
Density
1.54 g/cm³
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 | 184.02 g/mol | CAS Common Chemistry |
| 184.01999999999998 g/mol | RDKit | |
| 183.974898288 g/mol | RDKit | |
| Density | 1.54 g/cm³ | CAS Common Chemistry |
| 1.5445 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 100.1 °C | CAS Common Chemistry |
| Canonical SMILES | IC(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H9I/c1-4(2,3)5/h1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ANGGPYSFTXVERY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -38.2 °C | CAS Common Chemistry |
| Name | 2-Iodo-2-methylpropane | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.2199 | RDKit |
| Molar Refractivity | 33.77299999999999 | RDKit |
