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Ethene,1-ethoxy-1,2,2-trifluoro-

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Name

Ethene,1-ethoxy-1,2,2-trifluoro-

EINECS N/A
CAS No. 1763-27-5 Density 1.141 g/cm3
PSA 9.23000 LogP 2.05800
Solubility N/A Melting Point N/A
Formula C4H5F3O Boiling Point 48.5 °C at 760 mmHg
Molecular Weight 126.078 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 1763-27-5 (ETHYL TRIFLUOROVINYL ETHER) Hazard Symbols IrritantXi
Synonyms

Ethene,ethoxytrifluoro- (9CI);Ether, ethyl trifluorovinyl (7CI,8CI);

Article Data 3

Ethene,1-ethoxy-1,2,2-trifluoro- Specification

The Ethene, 1-ethoxy-1, 2, 2-trifluoro-, with the CAS registry number 1763-27-5, is also known as Ethyl trifluorovinyl ether. This chemical's molecular formula is C4H5F3O and molecular weight is 126.08. What's more, its IUPAC name is 1-Ethoxy-1, 2, 2-trifluoroethene. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Ethene, 1-ethoxy-1, 2, 2-trifluoro- are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.22; (5)ACD/BCF (pH 5.5): 5.01; (6)ACD/BCF (pH 7.4): 5.01; (7)ACD/KOC (pH 5.5): 110.24; (8)ACD/KOC (pH 7.4): 110.24; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.33; (14)Molar Refractivity: 22.56 cm3; (15)Molar Volume: 110.4 cm3; (16)Polarizability: 8.94×10-24 cm3; (17)Surface Tension: 15.4 dyne/cm; (18)Density: 1.141 g/cm3; (19)Enthalpy of Vaporization: 28 kJ/mol; (20)Boiling Point: 48.5 °C at 760 mmHg; (21)Vapour Pressure: 323 mmHg at 25 °C.

Uses of Ethene, 1-ethoxy-1, 2, 2-trifluoro-: it is used to produce other chemicals. For example, it is used to produce Perfluorethyl-ethylether. The reaction needs reagent KCoF4. The reaction time is 0.5 hour with reaction temperature of 120 °C. The yield is about 64 %.

Ethene, 1-ethoxy-1, 2, 2-trifluoro- can be used to produce Perfluorethyl-ethylether.

You can still convert the following datas into molecular structure:
(1) SMILES: F/C(F)=C(/F)OCC
(2) InChI: InChI=1/C4H5F3O/c1-2-8-4(7)3(5)6/h2H2,1H3
(3) InChIKey: OTKFYPFFYGHATK-UHFFFAOYAW

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