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CAS No.: | 1644-11-7 |
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Name: | 2-(PERFLUOROPROPOXY)PERFLUOROPROPYL TRIFLUOROVINYL ETHER |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C8F16O2 |
Molecular Weight: | 432.061 |
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; |
EINECS: | 216-703-2 |
Density: | 1.701g/cm3 |
Boiling Point: | 151.8 °C at 760 mmHg |
Flash Point: | 51.6 °C |
Hazard Symbols: | Xi |
PSA: | 18.46000 |
LogP: | 5.66600 |
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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 ℃.
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