Chemical Name: 4-Allyl-2,3,5,6-tetrafluorobenzoic acid
Molecular Formula: C10H6F4O2
Molecular Weight: 234.15
InChI Key: INABVTWXXDFTOB-UHFFFAOYSA-N
InChI: InChI=1S/C10H6F4O2/c1-2-3-4-6(11)8(13)5(10(15)16)9(14)7(4)12/h2H,1,3H2,(H,15,16)

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

Product_Name:	2,3,5,6-tetrafluoro-4-prop-2-enylbenzoic acid
Flash_Point:	107.4ºC
Melting_Point:	N/A
FW:	234.14700
Density:	1.434g/cm3
CAS:	79538-02-6
Bolling_Point:	253.9ºC at 760 mmHg
MF:	C10H6F4O2

Molecular_Structure:	['1 . Molar refractive index 4706 ', '2 . Molar volume （m3/mol）1632 ', '3 . Parachor （902K）4032 ', '4 . Surface tension 372 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 1865']
LogP:	2.66970
Flash_Point:	107.4ºC
Refractive_Index:	1.488
FW:	234.14700
Density:	1.434g/cm3
Bolling_Point:	253.9ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 373 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :268 ', '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']
PSA:	37.30000
Exact_Mass:	234.03000
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '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 。']
MF:	C10H6F4O2