

2,3,4,5,6-PENTAFLUOROBIPHENYL
Catalog No: FT-0609330
CAS No: 784-14-5
- Molecular Formula: 244.16
- Formula Weight: C12H5F5
- Inchl Key: BEKHDAJTCOSDPJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H5F5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H
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: | 111-113°C |
---|---|
CAS: | 784-14-5 |
MF: | C12H5F5 |
Flash_Point: | 80.5ºC |
Product_Name: | 2,3,4,5,6-Pentafluorobiphenyl |
Density: | 1.389g/cm3 |
FW: | 244.16000 |
Bolling_Point: | 229.1ºC at 760 mmHg |
Refractive_Index: | 1.489 |
---|---|
Flash_Point: | 80.5ºC |
LogP: | 4.04910 |
Bolling_Point: | 229.1ºC at 760 mmHg |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)111-113°C ', '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)Unknow ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 5081 ', '2 . Molar volume (m3/mol)1757 ', '3 . Parachor (902K)4162 ', '4 . Surface tension 314 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2014'] |
Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :237 ', '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: | 111-113°C |
MF: | C12H5F5 |
Exact_Mass: | 244.03100 |
FW: | 244.16000 |
Density: | 1.389g/cm3 |
Hazard_Class: | 9 |
---|---|
Risk_Statements(EU): | 36/37/38 |
RIDADR: | UN3152 |
Hazard_Codes: | Xi |
HS_Code: | 2903999090 |
Safety_Statements: | S26-S36 |
Packing_Group: | II |
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)