Chemical Name: N-P-TOLUENESULFONYLIMINO-3,3'-DIPROPIONIC ACID
Molecular Formula: C13H17NO6S
Molecular Weight: 315.34
InChI Key: LBANXBGLPMAEBA-UHFFFAOYSA-N
InChI: InChI=1S/C13H17NO6S/c1-10-2-4-11(5-3-10)21(19,20)14(8-6-12(15)16)9-7-13(17)18/h2-5H,6-9H2,1H3,(H,15,16)(H,17,18)

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:	n-p-toluenesulfonylimino-3,3'-dipropionic acid
Bolling_Point:	562.9ºC at 760mmHg
Density:	1.392g/cm3
MF:	C13H17NO6S
CAS:	5446-58-2
Melting_Point:	170-173ºC
Flash_Point:	294.2ºC
FW:	315.34200

MF:	C13H17NO6S
Bolling_Point:	562.9ºC at 760mmHg
Exact_Mass:	315.07800
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）170-173 ', '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']
Melting_Point:	170-173ºC
PSA:	120.36000
Flash_Point:	294.2ºC
Refractive_Index:	1.632
Density:	1.392g/cm3
Molecular_Structure:	['1 . Molar refractive index 7516 ', '2 . Molar volume （m3/mol）2265 ', '3 . Parachor （902K）6326 ', '4 . Surface tension 608 ', '5 . Polarizability （10 -24cm 3）2979']
Computational_Chemistry:	['1 . XlogP 06 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 8 ', '5 . Isotope Atom Count ', '6 . TPSA 112 ', '7 . Heavy Atom Count 21 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 444 ', '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']
FW:	315.34200
LogP:	2.01590