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| CAS No.: | 460-16-2 |
|---|---|
| Name: | 1-CHLORO-2-FLUOROETHYLENE |
| Molecular Structure: | |
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| Formula: | C2H2ClF |
| Molecular Weight: | 80.4893 |
| Synonyms: | Ethylene,1-chloro-2-fluoro- (6CI,7CI,8CI);1-Chloro-2-fluoroethylene; |
| EINECS: | 207-304-4 |
| Density: | 1.117 g/cm3 |
| Boiling Point: | 10.5 °C at 760 mmHg |
| Hazard Symbols: |
 F
|
| Risk Codes: | 11 |
| Safety: | 9-16-23 |
| Transport Information: | UN 3161 |
| PSA: | 0.00000 |
| LogP: | 1.66590 |
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Specification
The Ethene, 1-chloro-2-fluoro- (9CI), with the CAS registry number of 460-16-2, is also known as Ethylene, 1-chloro-2-fluoro- (6CI, 7CI, 8CI). Its EINECS registry number is 207-304-4. This chemical's molecular formula is C2H2ClF and molecular weight is 80.49. What's more, its IUPAC name is 1-Chloro-2-fluoroethene.
Physical properties about Ethene, 1-chloro-2-fluoro- (9CI) are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.372; (8)Molar Refractivity: 16.38 cm3; (9)Molar Volume: 71.9 cm3; (10)Surface Tension: 17.3 dyne/cm; (11)Density: 1.117 g/cm3; (12)Enthalpy of Vaporization: 24.78 kJ/mol; (13)Boiling Point: 10.5 °C at 760 mmHg; (14)Vapour Pressure: 1260 mmHg at 25 °C.
Preparation: this chemical is prepared by 2-Chloro-1, 1-difluoro-ethane. The reaction temperature is 650 °C. The yield is about 53 %.
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Uses: it is used to produce other chemicals. For example, it is used to produce C2H2BrClF6S. The reaction needs reagent SF5Br. The reaction time is 4.5 days with reaction temperature of 80 °C. The yield is about 49.5 %.
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When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable, and it may catch fire in contact with an ignition source. Hence, keep it away from sources of ignition. In addition, the vapour of this chemical can not be breathed. What's more, it must be placed in a well-ventilated place.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl[C@H]=CF
(2) InChI: InChI=1/C2H2ClF/c3-1-2-4/h1-2H/b2-1+
(3) InChIKey: MTKHTBWXSHYCGS-OWOJBTEDBM