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)
| 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 |
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