Pentafluoroethyl trifluorovinyl ether supplier

Name
Pentafluoroethyl trifluorovinyl ether
EINECS 234-018-7
CAS No. 10493-43-3
Article Data2
CAS DataBase
Density 1.567 g/cm³
Solubility 2.4mg/L at 20℃
Melting Point
Formula C₄F₈O
Boiling Point 33.5 °C at 760 mmHg
Molecular Weight 216.031
Flash Point 2.4oC
Transport Information
Appearance
Safety 9-16-33
Risk Codes 11
Molecular Structure
Hazard Symbols XiF
Synonyms Ethene,trifluoro(pentafluoroethoxy)- (9CI);Ether, pentafluoroethyl trifluorovinyl(7CI,8CI);PEVE;Pentafluoroethyl trifluorovinyl ether;Perfluoroethyl vinylether;Trifluoro(pentafluoroethoxy)ethylene;
PSA 9.23000
LogP 3.19320

Pentafluoroethyl trifluorovinyl ether Specification

The Pentafluoroethyl trifluorovinyl ether with the cas number 10493-43-3 is also called Ethene,1,1,2-trifluoro-2-(1,1,2,2,2-pentafluoroethoxy)-. The IUPAC name is 1,1,1,2,2-pentafluoro-2-(1,2,2-trifluoroethenoxy)ethane. Its EINECS registry number is 234-018-7. The molecular formula is C₄F₈O. The product category is Fluoromonomer.

The properties of the chemical are: (1)ACD/LogP: 4.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.59; (4)ACD/LogD (pH 7.4): 4.59; (5)ACD/BCF (pH 5.5): 1813.98; (6)ACD/BCF (pH 7.4): 1813.98; (7)ACD/KOC (pH 5.5): 7483.89; (8)ACD/KOC (pH 7.4): 7483.89; (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: 1.269; (14)Molar Refractivity: 23.31 cm³; (15)Molar Volume: 137.8 cm³; (16)Polarizability: 9.24×10^-24cm³; (17)Surface Tension: 12 dyne/cm; (18)Enthalpy of Vaporization: 26.72 kJ/mol; (19)Vapour Pressure: 560 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is highly flammable. Therefore, you should take the following instructions. Firstly, you should keep container in a well-ventilated place. Then you should keep this chemical away from sources of ignition. Finally, you should take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(F)(F)OC(\F)=C(/F)F
(2)InChI: InChI=1/C4F8O/c5-1(6)2(7)13-4(11,12)3(8,9)10
(3)InChIKey: GWTYBAOENKSFAY-UHFFFAOYAP

Product Name

Pentafluoroethyl trifluorovinyl ether

Pentafluoroethyl trifluorovinyl ether Specification

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