2-(Perfluoropropoxy)perfluoropropyl trifluorovinylether supplier

Name
2-(PERFLUOROPROPOXY)PERFLUOROPROPYL TRIFLUOROVINYL ETHER
EINECS 216-703-2
CAS No. 1644-11-7
Article Data10
CAS DataBase
Density 1.701g/cm³
Solubility
Melting Point
Formula C₈F₁₆O₂
Boiling Point 151.8 °C at 760 mmHg
Molecular Weight 432.061
Flash Point 51.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Propane,1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-[(trifluorovinyl)oxy]-(7CI,8CI);Propane,1-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro-(9CI);1,1,2,4,4,5,7,7,8,8,9,9,9-Tridecafluoro-3,6-dioxa-5-trifluoromethyl-non-1-ene;
PSA 18.46000
LogP 5.66600

2-(Perfluoropropoxy)perfluoropropyl trifluorovinylether Specification

The 2-(Perfluoropropoxy)perfluoropropyl trifluorovinylether, with CAS registry number 1644-11-7, has the systematic name of 1,1,1,2,2,3,3-heptafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)propane. This chemical should be stored in the refrigerator. And the chemical formula of this chemical is C₈F₁₆O₂. What's more, its EINECS is 216-703-2.

Physical properties of 2-(Perfluoropropoxy)perfluoropropyl trifluorovinylether: (1)ACD/LogP: 11.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.19; (4)ACD/LogD (pH 7.4): 11.19; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.281; (14)Molar Refractivity: 44.75 cm³; (15)Molar Volume: 253.9 cm³; (16)Polarizability: 17.74×10^-24cm³; (17)Surface Tension: 14 dyne/cm; (18)Density: 1.701 g/cm³; (19)Flash Point: 51.6 °C; (20)Enthalpy of Vaporization: 37.26 kJ/mol; (21)Boiling Point: 151.8 °C at 760 mmHg; (22)Vapour Pressure: 4.6 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propionyl fluoride. This reaction will need reagents 10% NaOH, NaF with the temperature of 310 ℃.

2-(Perfluoropropoxy)perfluoropropyl trifluorovinylether can be prepared by 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propionyl fluoride.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)OC(F)(C(F)(F)OC(\F)=C(/F)F)C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17
(3)InChIKey: RJBJXVAPYONTFE-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17
(5)Std. InChIKey: RJBJXVAPYONTFE-UHFFFAOYSA-N

Product Name

2-(PERFLUOROPROPOXY)PERFLUOROPROPYL TRIFLUOROVINYL ETHER

2-(Perfluoropropoxy)perfluoropropyl trifluorovinylether Specification

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