3,5-DIIODO-4-PYRIDONE-1-ACETIC ACID
Catalog No: FT-0627271
CAS No: 101-29-1
- Chemical Name: 3,5-DIIODO-4-PYRIDONE-1-ACETIC ACID
- Molecular Formula: C7H5I2NO3
- Molecular Weight: 404.93 g/mol
- InChI Key: PVBALTLWZVEAIO-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5I2NO3/c8-4-1-10(3-6(11)12)2-5(9)7(4)13/h1-2H,3H2,(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: | 244°C (dec.) |
|---|---|
| CAS: | 101-29-1 |
| MF: | C7H5I2NO3 |
| Flash_Point: | 209.5ºC |
| Product_Name: | 3,5-diiodo-4-pyridone-1-acetic acid |
| Density: | 2.68g/cm3 |
| FW: | 404.92800 |
| Bolling_Point: | 422.8ºC at 760mmHg |
| Refractive_Index: | 1.78 |
|---|---|
| Vapor_Pressure: | 2.47E-08mmHg at 25°C |
| Flash_Point: | 209.5ºC |
| LogP: | 1.14210 |
| Bolling_Point: | 422.8ºC at 760mmHg |
| FW: | 404.92800 |
| PSA: | 59.30000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 576 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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: | 244°C (dec.) |
| MF: | C7H5I2NO3 |
| Exact_Mass: | 404.83600 |
| Molecular_Structure: | ['1 . Molar refractive index 6328 ', '2 . Molar volume 1508 ', '3 . Parachor (902K)4536 ', '4 . Surface tension 818 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3)7 . Polarizability 2508'] |
| Density: | 2.68g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,30℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)244 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,0266KPa)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(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 25ºC)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: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2933399090 |
| Risk_Statements(EU): | R36/37/38 |
Related Products
2,2-Dimethyl-3-(2-methylpropyl)cyclopropanecarboxylic acid p-(methoxymethyl)benzyl ester
tert-butyl (2S)-2-[(3-fluorophenoxy)methyl]pyrrolidine-1-carboxylate