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1,1,1-Trifluoro-2-Iodoethane
CAS: 353-83-3 | C2H2F3I
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
353-83-3
Molecular Formula:
C2H2F3I
Molecular Mass:
209.94 g/mol
Names and Synonyms:
1,1,1-Trifluoro-2-Iodoethane
Ethane, 1,1,1-trifluoro-2-iodo-
1,1,1-Trifluoro-2-iodoethane
2,2,2-Trifluoroethyl iodide
1-Iodo-2,2,2-trifluoroethane
2,2,2-Trifluoro-1-iodoethane
2-Iodo-1,1,1-trifluoroethane
2,2,2-Trifluoroiodoethane
Identifiers:
SMILES:
FC(F)(F)CI
InChI:
InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2
Key Properties
Boiling Point
54.5 °C
CAS Common Chemistry
Density
1.99 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 | 209.94 g/mol | CAS Common Chemistry |
| 209.936 g/mol | RDKit | |
| 209.915332724 g/mol | RDKit | |
| Density | 1.99 g/cm³ | CAS Common Chemistry |
| 1.989 g/cm3 @ Temp: 23 °C | CAS Common Chemistry | |
| Boiling Point | 54.5 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(F)CI | CAS Common Chemistry |
| InChI | InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=RKOUFQLNMRAACI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,1,1-Trifluoro-2-iodoethane | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | 1.9836999999999998 | RDKit |
| Molar Refractivity | 24.941999999999997 | RDKit |
