2,3,4,5-TETRACHLOROBENZOIC ACID
Catalog No: FT-0698492
CAS No: 50-74-8
- Chemical Name: 2,3,4,5-TETRACHLOROBENZOIC ACID
- Molecular Formula: C7H2Cl4O2
- Molecular Weight: 259.9
- InChI Key: FUXMTEKFGUWSNC-UHFFFAOYSA-N
- InChI: InChI=1S/C7H2Cl4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)
| 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: | 195 °C |
|---|---|
| CAS: | 50-74-8 |
| MF: | C7H2Cl4O2 |
| Flash_Point: | 173.3ºC |
| Product_Name: | 2,3,4,5-Tetrachlorobenzoic acid |
| Density: | 1.735 g/cm3 |
| FW: | 259.90200 |
| Bolling_Point: | 362.9ºC at 760 mmHg |
| Refractive_Index: | 1.622 |
|---|---|
| Flash_Point: | 173.3ºC |
| LogP: | 3.99840 |
| Bolling_Point: | 362.9ºC at 760 mmHg |
| FW: | 259.90200 |
| PSA: | 37.30000 |
| Computational_Chemistry: | ['1 . XlogP 4 ', '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 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 211 ', '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: | 195 °C |
| MF: | C7H2Cl4O2 |
| Exact_Mass: | 257.88100 |
| Molecular_Structure: | ['1 . Molar refractive index 5276 ', '2 . Molar volume 1497 ', '3 . Parachor (902K)4128 ', '4 . Surface tension 577 ', '5 . Polarizability 2091'] |
| Density: | 1.735 g/cm3 |
| More_Info: | ['1 . Appearance White or 者类White 结晶粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)195 °C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 52 kPa)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,25 ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60 ºC)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'] |
| RTECS: | DH6833000 |
|---|
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