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| CAS No.: | 374-07-2 |
|---|---|
| Name: | 1,1-DICHLOROTETRAFLUOROETHANE |
| Molecular Structure: | |
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| Formula: | C2Cl2F4 |
| Molecular Weight: | 170.922 |
| Synonyms: | Ethane,1,1-dichlorotetrafluoro- (7CI,8CI);1,1,1,2-Tetrafluoro-2,2-dichloroethane;1,1,1,2-Tetrafluorodichloroethane;1,1-Dichloro-1,2,2,2-tetrafluoroethane;1,1-Dichlorotetrafluoroethane;2,2-Dichloro-1,1,1,2-tetrafluoroethane;CFC114a;F 114a;Freon 114a;Frigen 114A;R 114a; |
| EINECS: | 206-774-8 |
| Density: | 1.609 g/cm3 |
| Melting Point: | -56.6 °C |
| Boiling Point: | 6.8 °C at 760 mmHg |
| PSA: | 0.00000 |
| LogP: | 2.64960 |
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Specification
The Ethane,1,1-dichloro-1,2,2,2-tetrafluoro- is an organic compound with the formula C2Cl2F4. The IUPAC name of this chemical is 1,1-dichloro-1,2,2,2-tetrafluoroethane. With the CAS registry number 374-07-2, it is also named as Tetrafluorodichloroethane. The product's categories are CFC; Refrigerants; Organics.
Physical properties about Ethane,1,1-dichloro-1,2,2,2-tetrafluoro- are: (1)ACD/LogP: 2.68; (2)ACD/LogD (pH 5.5): 2.68; (3)ACD/LogD (pH 7.4): 2.68; (4)ACD/BCF (pH 5.5): 63.93; (5)ACD/BCF (pH 7.4): 63.93; (6)ACD/KOC (pH 5.5): 682.54; (7)ACD/KOC (pH 7.4): 682.54; (8)Index of Refraction: 1.328; (9)Molar Refractivity: 21.59 cm3; (10)Molar Volume: 106.2 cm3; (11)Polarizability: 8.56×10-24cm3; (12)Surface Tension: 17.3 dyne/cm; (13)Density: 1.609 g/cm3; (14)Enthalpy of Vaporization: 24.47 kJ/mol; (15)Boiling Point: 6.8 °C at 760 mmHg; (16)Vapour Pressure: 1440 mmHg at 25°C.
Preparation: this chemical can be prepared by 1,1-difluoro-ethene and C3Cl2F6O. This reaction will need reagent CCl3F. The reaction time is 3 hours with reaction temperature of -140 - 21 °C. The yield is about 31%.
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Uses of Ethane,1,1-dichloro-1,2,2,2-tetrafluoro-: it can be used to produce 2-chloro-1,1,1,2-tetrafluoro-ethane, 1,1,1-trifluoro-ethane and 1,1,1,2-tetrafluoro-ethane. This reaction is a kind of Dehydrochlorination. It will need reagent H2, HCl.
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You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(Cl)(Cl)F
(2)InChI: InChI=1/C2Cl2F4/c3-1(4,5)2(6,7)8
(3)InChIKey: BAMUEXIPKSRTBS-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C2Cl2F4/c3-1(4,5)2(6,7)8
(5)Std. InChIKey: BAMUEXIPKSRTBS-UHFFFAOYSA-N