1,3-DICHLOROTETRAFLUOROBENZENE
Catalog No: FT-0606654
CAS No: 1198-61-4
- Molecular Formula: 218.96
- Formula Weight: C6Cl2F4
- Inchl Key: LFIJIYWQWRQWQC-UHFFFAOYSA-N
- Inchl: InChI=1S/C6Cl2F4/c7-1-3(9)2(8)5(11)6(12)4(1)10
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: | 1198-61-4 |
MF: | C6Cl2F4 |
Flash_Point: | 73.3±0.0 °C |
Product_Name: | benzene, 1,3-dichlorotetrafluoro- |
Density: | 1.7±0.1 g/cm3 |
FW: | 218.964 |
Bolling_Point: | 151.0±0.0 °C at 760 mmHg |
Refractive_Index: | 1.465 |
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Vapor_Pressure: | 4.8±0.2 mmHg at 25°C |
Flash_Point: | 73.3±0.0 °C |
LogP: | 3.08 |
Bolling_Point: | 151.0±0.0 °C at 760 mmHg |
FW: | 218.964 |
More_Info: | ['1. Density(g/cm3)1652 ', '2. Boiling point(760 mmHg,ºC)150-152 ', '3. Flash point(ºC)164 ', '4. Refractive index(n20)1468'] |
Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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: | C6Cl2F4 |
Exact_Mass: | 217.931320 |
Molecular_Structure: | ['1 . Molar refractive index 3601 ', '2 . Molar volume 1301 ', '3 . Parachor (902K)3075 ', '4 . Surface tension 311 ', '5 . Polarizability 1427'] |
Density: | 1.7±0.1 g/cm3 |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2903999090 |
Risk_Statements(EU): | R36/37/38 |
WGK_Germany: | 3 |