CAS No.374-07-2,1,1-DICHLOROTETRAFLUOROETHANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	374-07-2
Name:	1,1-DICHLOROTETRAFLUOROETHANE
Article Data:	26

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%.

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.

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