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4,4'-(HEXAFLUOROISOPROPYLIDENE)DIPHTHALIC ACID

Catalog No: FT-0657231

CAS No: 3016-76-0

Chemical Name: 4,4'-(HEXAFLUOROISOPROPYLIDENE)DIPHTHALIC ACID
Molecular Formula: C19H10F6O8
Molecular Weight: 480.3
InChI Key: APXJLYIVOFARRM-UHFFFAOYSA-N
InChI: InChI=1S/C19H10F6O8/c20-18(21,22)17(19(23,24)25,7-1-3-9(13(26)27)11(5-7)15(30)31)8-2-4-10(14(28)29)12(6-8)16(32)33/h1-6H,(H,26,27)(H,28,29)(H,30,31)(H,32,33)

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

Bolling_Point:	572.3ºC at 760 mmHg
MF:	C19H10F6O8
Density:	1.681 g/cm3
FW:	480.26800
Product_Name:	4-[2-(3,4-dicarboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phthalic acid
CAS:	3016-76-0
Flash_Point:	299.9ºC
Melting_Point:	240-241ºC

Bolling_Point:	572.3ºC at 760 mmHg
LogP:	3.89010
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mLat 25°C）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）240-241 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,12mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（hPa,211ºC）Unknow ', '12 . Saturated vapor pressure（kPa,1144 ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（MPa）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 4 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 14 ', '4 . Rotatable Bond Count 6 ', '5 . Isotope Atom Count ', '6 . TPSA 149 ', '7 . Heavy Atom Count 33 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 741 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
Melting_Point:	240-241ºC
Exact_Mass:	480.02800
MF:	C19H10F6O8
Density:	1.681 g/cm3
Refractive_Index:	1.565
PSA:	149.20000
Flash_Point:	299.9ºC
Molecular_Structure:	['1 . Molar refractive index 9303 ', '2 . Molar volume （m3/mol）2856 ', '3 . Parachor （902K）7855 ', '4 . Surface tension 572 ', '5 . Dielectric constant （F/m）无可用 ', '6 偶极距（D）无可用 ', '7 . Polarizability （10 -24cm 3）3688']
FW:	480.26800