Molecular Formula: 188.13
Formula Weight: C7H8O6
Inchl Key: WOZHZOLFFPSEAM-UHFFFAOYSA-N
Inchl: InChI=1S/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h4H,1-2H2,(H,8,9)(H,10,11)(H,12,13)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	188.13500
Melting_Point:	177 °C
Flash_Point:	231.8ºC
Product_Name:	but-3-ene-1,2,3-tricarboxylic acid
Density:	1.526 g/cm3
CAS:	26326-05-6
Bolling_Point:	436.3ºC at 760 mmHg
MF:	C7H8O6

FW:	188.13500
Bolling_Point:	436.3ºC at 760 mmHg
Exact_Mass:	188.03200
PSA:	111.90000
MF:	C7H8O6
Vapor_Pressure:	7.8E-09mmHg at 25°C
Melting_Point:	177 °C
Molecular_Structure:	['1 . Molar refractive index 3869 ', '2 . Molar volume （m3/mol）1232 ', '3 . Parachor （902K）3586 ', '4 . Surface tension 717 ', '5 . Polarizability （10 -24cm 3）1534']
Flash_Point:	231.8ºC
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）177 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '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 Unknow']
Density:	1.526 g/cm3
Computational_Chemistry:	['1. XlogP :-06 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 112 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :266 ', '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']