N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid


Catalog No:   FT-0626887

CAS No:   68399-78-0

  • Molecular Formula:  268.33
  • Formula Weight: C9H20N2O5S
  • Inchl Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H20N2O5S/c12-6-5-10-1-3-11(4-2-10)7-9(13)8-17(14,15)16/h9,12-13H,1-8H2,(H,14,15,16)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: N/A
MF: C9H20N2O5S
Density: 1.4±0.1 g/cm3
FW: 268.331
Product_Name: HEPPSO
CAS: 68399-78-0
Flash_Point: N/A
Melting_Point: 158-160°C
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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 。']
LogP: -2.59
Computational_Chemistry: ['1. XlogP :-46 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 110 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :308 ', '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']
Melting_Point: 158-160°C
Exact_Mass: 268.109283
MF: C9H20N2O5S
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.561
PSA: 109.69000
Molecular_Structure: ['1 . Molar refractive index 6283 ', '2 . Molar volume (m3/mol)1941 ', '3 . Parachor (902K)5422 ', '4 . Surface tension 608 ', '5 . Polarizability (10 -24cm 3)2491']
FW: 268.331
Safety_Statements: S26-S36-S45
HS_Code: 2933599090
WGK_Germany: 3
Hazard_Codes: T:Toxic;
Risk_Statements(EU): R25;R36/37/38

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