N-P-TOLUENESULFONYLIMINO-3,3'-DIPROPIONIC ACID


Catalog No:   FT-0635718

CAS No:   5446-58-2

  • 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 Action
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
Risk_Statements(EU): R36/37/38
HS_Code: 2935009090
Safety_Statements: S26-S36

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