1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane

Catalog No: FT-0736060

CAS No: 1644-11-7

Chemical Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane
Molecular Formula: C8F16O2
Molecular Weight: 432.06
InChI Key: RJBJXVAPYONTFE-UHFFFAOYSA-N
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

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
FW:	432.059
CAS:	1644-11-7
MF:	C8F16O2
Flash_Point:	51.6±23.2 °C
Product_Name:	2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether
Bolling_Point:	151.8±40.0 °C at 760 mmHg
Density:	1.7±0.1 g/cm3

Refractive_Index:	1.281
Vapor_Pressure:	4.6±0.3 mmHg at 25°C
Flash_Point:	51.6±23.2 °C
LogP:	11.19
Bolling_Point:	151.8±40.0 °C at 760 mmHg
FW:	432.059
More_Info:	['1 . Appearance Unknow。 ', '2 . Density（g/mL,25/4℃） 169 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）104 ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC） Unknow ', '15 . Critical pressure（KPa） Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V） Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :58 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :18 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :539 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C8F16O2
Exact_Mass:	431.964294
Molecular_Structure:	['1 . Molar refractive index 4475 ', '2 . Molar volume （m3/mol）2539 ', '3 . Parachor （902K）4920 ', '4 . Surface tension 140 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）1774']
Density:	1.7±0.1 g/cm3
PSA:	18.46000