

2,3,5-TRIFLUOROBENZOIC ACID
Catalog No: FT-0609451
CAS No: 654-87-5
- Molecular Formula: 176.09
- Formula Weight: C7H3F3O2
- Inchl Key: CPZROMDDCPPFOO-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H3F3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 109 °C |
---|---|
CAS: | 654-87-5 |
MF: | C7H3F3O2 |
Flash_Point: | 98.7±25.9 °C |
Product_Name: | 2,3,5-Trifluorobenzoic acid |
Density: | 1.5±0.1 g/cm3 |
FW: | 176.093 |
Bolling_Point: | 239.5±35.0 °C at 760 mmHg |
Refractive_Index: | 1.491 |
---|---|
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Flash_Point: | 98.7±25.9 °C |
LogP: | 2.41 |
Bolling_Point: | 239.5±35.0 °C at 760 mmHg |
PSA: | 37.30000 |
Molecular_Structure: | ['1 . Molar refractive index 3316 ', '2 . Molar volume (m3/mol)1145 ', '3 . Parachor (902K)2907 ', '4 . Surface tension 414 ', '5 . Polarizability 1314'] |
Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :186 ', '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: | 109 °C |
MF: | C7H3F3O2 |
Exact_Mass: | 176.008514 |
FW: | 176.093 |
Density: | 1.5±0.1 g/cm3 |
More_Info: | ['1 . Appearance White 晶状体粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)111-114 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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-S36 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 2916399090 |
Risk_Statements(EU): | 36/37/38 |
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)