CAS No.10493-43-3,Pentafluoroethyl trifluorovinyl ether Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10493-43-3
Name:	Pentafluoroethyl trifluorovinyl ether
Article Data:	2

Formula:	C₄F₈O
Molecular Weight:	216.031
Synonyms:	Ethene,trifluoro(pentafluoroethoxy)- (9CI);Ether, pentafluoroethyl trifluorovinyl(7CI,8CI);PEVE;Pentafluoroethyl trifluorovinyl ether;Perfluoroethyl vinylether;Trifluoro(pentafluoroethoxy)ethylene;
EINECS:	234-018-7
Density:	1.567 g/cm³
Boiling Point:	33.5 °C at 760 mmHg
Flash Point:	2.4oC
Solubility:	2.4mg/L at 20℃
Hazard Symbols:	XiF
Risk Codes:	11
Safety:	9-16-33
PSA:	9.23000
LogP:	3.19320

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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