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Cas Database |
| Name |
2-Iodo-1,1,1-trifluoroethane |
EINECS | 206-541-0 |
| CAS No. | 353-83-3 | Density | 2.169 g/cm3 |
| PSA | 0.00000 | LogP | 1.98370 |
| Solubility | insoluble in water | Melting Point |
N/A |
| Formula | C2H2F3I | Boiling Point | 53.7 °C at 760 mmHg |
| Molecular Weight | 209.938 | Flash Point | 7.4 °C |
| Transport Information | N/A | Appearance | clear colorless to pink liquid |
| Safety | 26-36-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1,1,1-Trifluoro-2-iodoethane;1-Iodo-2,2,2-trifluoroethane;2,2,2-Trifluoro-1-iodoethane;2,2,2-Trifluoroethyl iodide; |
Article Data | 14 |
2-Iodo-1,1,1-trifluoroethane Synthetic route
- 13735-81-4
1-styrenyloxytrimethylsilane
- 166903-46-4
1-[hydroxy(tosyloxy)iodo]-1H,1H-perfluoroethane
A
- 353-83-3
1,1,1-trifluoro-2-iodoethane
B
- 7257-94-5
1-phenyl-2-(p-tolylsulfonyloxy)ethanone
| Conditions | Yield |
|---|---|
| In dichloromethane for 1h; Ambient temperature; | A n/a B 58% |
- 6651-36-1
1-(Trimethylsilyloxy)cyclohexene
- 166903-46-4
1-[hydroxy(tosyloxy)iodo]-1H,1H-perfluoroethane
A
- 353-83-3
1,1,1-trifluoro-2-iodoethane
B
- 81447-34-9
2-(tosyloxy)cyclohexanone
| Conditions | Yield |
|---|---|
| In dichloromethane at 0℃; for 3h; | A n/a B 56% |
| Conditions | Yield |
|---|---|
| With potassium bromide at 300℃; for 0.333333h; | 36% |
| Conditions | Yield |
|---|---|
| With Pentaethylene glycol; sodium iodide |
- 420-93-9
1-bromo-1,1-difluoro-2-iodoethane
A
- 353-83-3
1,1,1-trifluoro-2-iodoethane
B
- 75-38-7
Vinylidene fluoride
| Conditions | Yield |
|---|---|
| With mercury(I) fluoride at 140℃; |
| Conditions | Yield |
|---|---|
| With hydrogen iodide; toluene at -75℃; |
| Conditions | Yield |
|---|---|
| With sodium iodide; diethylene glycol |
- 64-69-7
Iodoacetic acid
A
- 353-83-3
1,1,1-trifluoro-2-iodoethane
B
- 51100-31-3
bis-(1,1-difluoro-2-iodo-ethyl) ether
| Conditions | Yield |
|---|---|
| With sulfur tetrafluoride at 60℃; for 3h; | |
| With sulfur tetrafluoride at 26℃; for 21h; |
| Conditions | Yield |
|---|---|
| With potassium fluoride; copper(l) iodide; cadmium(II) iodide In N,N,N,N,N,N-hexamethylphosphoric triamide at 120℃; for 8h; | 78 % Turnov. |
- 75-88-7
1,1,1-trifluoro-2-chloroethane
A
- 75-01-4
chloroethylene
B
- 353-83-3
1,1,1-trifluoro-2-iodoethane
C
- 359-10-4
1-Chloro-2,2-difluoroethene
D
- 76-16-4
Hexafluoroethane
E
- 359-11-5
1,1,2-trifluoroethylene
F
- 107-06-2
1,2-dichloro-ethane
| Conditions | Yield |
|---|---|
| Rate constant; Thermodynamic data; Ambient temperature; Irradiation; Eo; |
2-Iodo-1,1,1-trifluoroethane Specification
The Ethane,1,1,1-trifluoro-2-iodo-, with CAS registry number 353-83-3, has the systematic name of 1,1,1-trifluoro-2-iodoethane. And its IUPAC name is the same one. This chemical is a kind of clear colorless to pink liquid. What's more, its EINECS is 206-541-0.
Physical properties of Ethane,1,1,1-trifluoro-2-iodo-: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.97; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 18.61; (6)ACD/BCF (pH 7.4): 18.61; (7)ACD/KOC (pH 5.5): 282.19; (8)ACD/KOC (pH 7.4): 282.19; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 24.74 cm3; (15)Molar Volume: 96.7 cm3; (16)Polarizability: 9.8×10-24cm3; (17)Surface Tension: 21.8 dyne/cm; (18)Enthalpy of Vaporization: 28.45 kJ/mol; (19)Vapour Pressure: 266 mmHg at 25°C.
Uses of Ethane,1,1,1-trifluoro-2-iodo-: it can be used to produce 1,1,1-trifluoro-octane. This reaction will need reagent AIBN (2,2'-azobisisobutyronitrile).
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When you are using this chemical, please be cautious about it as the following:
The Ethane,1,1,1-trifluoro-2-iodo- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)CI
(2)InChI: InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H2
(3)InChIKey: RKOUFQLNMRAACI-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2
(5)Std. InChIKey: RKOUFQLNMRAACI-UHFFFAOYSA-N
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