2-chloro-1,1-difluoroethene supplier

Name
2-CHLORO-1,1-DIFLUOROETHYLENE
EINECS 206-625-7
CAS No. 359-10-4
Article Data56
CAS DataBase
Density 1.274 g/cm³
Solubility
Melting Point -138.5 °C
Formula C₂HClF₂
Boiling Point -17.7 °C at 760 mmHg
Molecular Weight 98.4797
Flash Point -75℃
Transport Information UN 3161
Appearance
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols F
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;
PSA 0.00000
LogP 1.96310

2-chloro-1,1-difluoroethene 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 %.

Ethene, 2-chloro-1, 1-difluoro- can be used to produce 1, 2-Dibromo-2-chloro-1, 1-difluoro-ethane.

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

Product Name

2-CHLORO-1,1-DIFLUOROETHYLENE

2-chloro-1,1-difluoroethene Specification

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