

1,3-DICHLORO-2,4,6-TRIFLUOROBENZENE
Catalog No: FT-0606641
CAS No: 2368-53-8
- Molecular Formula: 200.97
- Formula Weight: C6HCl2F3
- Inchl Key: UOGVNYNJSZHQCN-UHFFFAOYSA-N
- Inchl: InChI=1S/C6HCl2F3/c7-4-2(9)1-3(10)5(8)6(4)11/h1H
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: | N/A |
---|---|
CAS: | 2368-53-8 |
MF: | C6HCl2F3 |
Flash_Point: | 76°C |
Product_Name: | 2,4-dichloro-1,3,5-trifluorobenzene |
Density: | 1,599 g/cm3 |
FW: | 200.97300 |
Bolling_Point: | 161-162°C |
Refractive_Index: | 1.487 |
---|---|
Vapor_Pressure: | 2.95mmHg at 25°C |
Flash_Point: | 76°C |
LogP: | 3.41070 |
Bolling_Point: | 161-162°C |
FW: | 200.97300 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/L,25ºC)1599 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)161-162 ', '6 . Boiling point(ºC 10mmHg)Unknow ', '7 . Refractive index(nD20)1478 ', '8 . Flash point(ºC)76 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)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'] |
Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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'] |
MF: | C6HCl2F3 |
Exact_Mass: | 199.94100 |
Molecular_Structure: | ['1 . Molar refractive index 3602 ', '2 . Molar volume (m3/mol)1259 ', '3 . Parachor (902K)3003 ', '4 . Surface tension 323 ', '5 . Polarizability (10 -24cm 3)1428'] |
Density: | 1,599 g/cm3 |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2903999090 |
Risk_Statements(EU): | 36/37/38 |
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