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CAS No.: | 353-83-3 |
---|---|
Name: | 2-Iodo-1,1,1-trifluoroethane |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C2H2F3I |
Molecular Weight: | 209.938 |
Synonyms: | 1,1,1-Trifluoro-2-iodoethane;1-Iodo-2,2,2-trifluoroethane;2,2,2-Trifluoro-1-iodoethane;2,2,2-Trifluoroethyl iodide; |
EINECS: | 206-541-0 |
Density: | 2.169 g/cm3 |
Boiling Point: | 53.7 °C at 760 mmHg |
Flash Point: | 7.4 °C |
Solubility: | insoluble in water |
Appearance: | clear colorless to pink liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36-37/39 |
PSA: | 0.00000 |
LogP: | 1.98370 |
1-styrenyloxytrimethylsilane
1-[hydroxy(tosyloxy)iodo]-1H,1H-perfluoroethane
A
1,1,1-trifluoro-2-iodoethane
B
1-phenyl-2-(p-tolylsulfonyloxy)ethanone
Conditions | Yield |
---|---|
In dichloromethane for 1h; Ambient temperature; | A n/a B 58% |
1-(Trimethylsilyloxy)cyclohexene
1-[hydroxy(tosyloxy)iodo]-1H,1H-perfluoroethane
A
1,1,1-trifluoro-2-iodoethane
B
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 |
1-bromo-1,1-difluoro-2-iodoethane
A
1,1,1-trifluoro-2-iodoethane
B
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 |
Iodoacetic acid
A
1,1,1-trifluoro-2-iodoethane
B
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. |
1,1,1-trifluoro-2-chloroethane
A
chloroethylene
B
1,1,1-trifluoro-2-iodoethane
C
1-Chloro-2,2-difluoroethene
D
Hexafluoroethane
E
1,1,2-trifluoroethylene
F
1,2-dichloro-ethane
Conditions | Yield |
---|---|
Rate constant; Thermodynamic data; Ambient temperature; Irradiation; Eo; |
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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).
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