2-[1,2,2-tris(carboxymethylsulfanyl)ethylsulfanyl]acetic acid


Catalog No:   FT-0730236

CAS No:   10003-69-7

  • Chemical Name:  2-[1,2,2-tris(carboxymethylsulfanyl)ethylsulfanyl]acetic acid
  • Molecular Formula:  C10H14O8S4
  • Molecular Weight:  390.5
  • InChI Key:  AWLPPBSWOMXWGA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H14O8S4/c11-5(12)1-19-9(20-2-6(13)14)10(21-3-7(15)16)22-4-8(17)18/h9-10H,1-4H2,(H,11,12)(H,13,14)(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
Melting_Point: 196-201ºC
FW: 390.47300
CAS: 10003-69-7
MF: C10H14O8S4
Flash_Point: 424.2ºC
Product_Name: 2-[1,2,2-tris(carboxymethylsulfanyl)ethylsulfanyl]acetic acid
Bolling_Point: 777.7ºC at 760mmHg
Density: 1.707g/cm3
FW: 390.47300
Refractive_Index: 1.681
Vapor_Pressure: 1.65E-26mmHg at 25°C
Flash_Point: 424.2ºC
LogP: 0.90980
Bolling_Point: 777.7ºC at 760mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)196-201 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 250 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :342 ', '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']
Melting_Point: 196-201ºC
MF: C10H14O8S4
Exact_Mass: 389.95700
Molecular_Structure: ['1 . Molar refractive index 8654 ', '2 . Molar volume (m3/mol)2287 ', '3 . Parachor (902K)7145 ', '4 表面张力(30 dyne/cm)952 ', '5 . Polarizability (05 10 -24cm 3)3430']
Density: 1.707g/cm3
PSA: 250.40000
Risk_Statements(EU): 36/37/38
RIDADR: UN 1759
Hazard_Codes: Xi: Irritant;
HS_Code: 2930909090
Safety_Statements: 37/39-26
Packing_Group: III

Related Products