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| CAS No.: | 359-10-4 |
|---|---|
| Name: | 2-CHLORO-1,1-DIFLUOROETHYLENE |
| Molecular Structure: | |
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| Formula: | C2HClF2 |
| Molecular Weight: | 98.4797 |
| Synonyms: | Ethylene,2-chloro-1,1-difluoro- (6CI,7CI,8CI);1,1-Difluoro-2-chloroethene;1,1-Difluoro-2-chloroethylene;1,1-Difluorochloroethylene;1-Chloro-2,2-difluoroethene;1-Chloro-2,2-difluoroethylene;2,2-Difluoro-1-chloroethene;2-Chloro-1,1-difluoroethene;2-Chloro-1,1-difluoroethylene;F 1122;FC 1122;HCFC 1122;R 1122; |
| EINECS: | 206-625-7 |
| Density: | 1.274 g/cm3 |
| Melting Point: | -138.5 °C |
| Boiling Point: | -17.7 °C at 760 mmHg |
| Flash Point: | -75℃ |
| Hazard Symbols: |
 F
|
| Risk Codes: | 10 |
| Safety: | 16 |
| Transport Information: | UN 3161 |
| PSA: | 0.00000 |
| LogP: | 1.96310 |
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Specification
The Ethene, 2-chloro-1, 1-difluoro-, with the CAS registry number 359-10-4, is also known as 1, 1-Difluorochloroethylene. And its EINECS registry number is 206-625-7. This chemical's molecular formula is C2HClF2 and molecular weight is 98.48. What's more, its IUPAC name is 2-Chloro-1, 1-difluoroethene. In addition, this chemical’s classification code is Mutation Data. And it is a volatile metabolite of halothane. Besides, this chemical is highly flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.
Physical properties about Ethene, 2-chloro-1, 1-difluoro- are: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.73; (4)ACD/LogD (pH 7.4): 1.73; (5)ACD/BCF (pH 5.5): 12.22; (6)ACD/BCF (pH 7.4): 12.22; (7)ACD/KOC (pH 5.5): 208.75; (8)ACD/KOC (pH 7.4): 208.75; (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: 1.344; (14)Molar Refractivity: 16.39 cm3; (15)Molar Volume: 77.2 cm3; (16)Polarizability: 6.49×10-24 cm3; (17)Surface Tension: 15.2 dyne/cm; (18)Density: 1.274 g/cm3; (19)Enthalpy of Vaporization: 22.45 kJ/mol; (20)Vapour Pressure: 3270 mmHg at 25 °C.
Uses of Ethene, 2-chloro-1, 1-difluoro-: it is used to produce other chemicals. For example, it is used to produce 1, 2-Dibromo-2-chloro-1, 1-difluoro-ethane. The reaction needs reagent Br2. The yield is about 97.2 %.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl[C@H]=C(F)F
(2) InChI: InChI=1/C2HClF2/c3-1-2(4)5/h1H
(3) InChIKey: HTHNTJCVPNKCPZ-UHFFFAOYAW