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CAS No.: | 359-04-6 |
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Name: | 1-CHLORO-1,2-DIFLUOROETHYLENE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C2HClF2 |
Molecular Weight: | 98.4797 |
Synonyms: | 1-Chloro-1,2-difluoroethene;1-Chloro-1,2-difluoroethylene;F 1122a;HCFC 1122a;Ethylene,1-chloro-1,2-difluoro- (6CI,7CI,8CI); |
EINECS: | 206-622-0 |
Density: | 1.274 g/cm3 |
Hazard Symbols: | Xi |
Safety: | 23-38 |
PSA: | 0.00000 |
LogP: | 1.96310 |
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The Ethene,1-chloro-1,2-difluoro- (9CI) is an organic compound with the formula C2HClF2. The IUPAC name of this chemical is (Z)-1-chloro-1,2-difluoroethene. With the CAS registry number 359-04-6, it is also named as 1-Chloro-1,2-difluoroethylene.
Physical properties about Ethene,1-chloro-1,2-difluoro- (9CI) are: (1)ACD/LogP: 1.73; (2)Index of Refraction: 1.344; (3)Molar Refractivity: 16.39 cm3; (4)Molar Volume: 77.2 cm3; (5)Polarizability: 6.49×10-24cm3; (6)Surface Tension: 15.2 dyne/cm; (7)Density: 1.274 g/cm3; (8)Enthalpy of Vaporization: 23.46 kJ/mol; (9)Boiling Point: °C at 760 mmHg; (10)Vapour Pressure: 2170 mmHg at 25°C.
Uses of Ethene,1-chloro-1,2-difluoro- (9CI): it can be used to produce C2HBrClF7S at temperature of 80 °C. It will need reagent SF5Br with reaction time of 5 days. The yield is about 70%.
You can still convert the following datas into molecular structure:
(1)SMILES: F[C@H]=C(Cl)F
(2)InChI:InChI=1/C2HClF2/c3-2(5)1-4/h1H/b2-1-
(3)InChIKey: CJENPNUXCMYXPT-UPHRSURJBZ
(4)Std. InChI: InChI=1S/C2HClF2/c3-2(5)1-4/h1H/b2-1-
(5)Std. InChIKey: CJENPNUXCMYXPT-UPHRSURJSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LCLo | inhalation | 22pph (220000ppm) | Anaesthesia. Vol. 16, Pg. 3, 1961. |