3,4,5-Triiodobenzoic acid
Catalog No: FT-0655222
CAS No: 2338-20-7
- Chemical Name: 3,4,5-Triiodobenzoic acid
- Molecular Formula: C7H3I3O2
- Molecular Weight: 499.81
- InChI Key: UCBKDZNMPMBJAB-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3I3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12)
| 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: | 292-293ºC |
|---|---|
| CAS: | 2338-20-7 |
| MF: | C7H3I3O2 |
| Flash_Point: | 223.7ºC |
| Product_Name: | 3,4,5-Triiodobenzoic acid |
| Density: | 2.971 g/cm3 |
| FW: | 499.81100 |
| Bolling_Point: | 446.3ºC at 760 mmHg |
| Vapor_Pressure: | 9.48E-09mmHg at 25°C |
|---|---|
| Flash_Point: | 223.7ºC |
| LogP: | 3.19860 |
| Bolling_Point: | 446.3ºC at 760 mmHg |
| PSA: | 37.30000 |
| Molecular_Structure: | ['1 . Molar refractive index 719 ', '2 . Molar volume (m3/mol)1681 ', '3 . Parachor (902K)4962 ', '4 . Surface tension 757 ', '5 . Polarizability (10 -24cm 3)2850'] |
| Computational_Chemistry: | ['1 计. XlogP 34 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 373 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 174 ', '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: | 292-293ºC |
| MF: | C7H3I3O2 |
| Exact_Mass: | 499.72700 |
| FW: | 499.81100 |
| Density: | 2.971 g/cm3 |
| More_Info: | ['1 . Appearance 浅White to 浅灰色粉末 ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)292-293 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 04mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
| Safety_Statements: | 24/25 |
|---|---|
| HS_Code: | 2916399015 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)