PERFLUORODIMETHYLCYCLOBUTANE
Catalog No: FT-0626991
CAS No: 28677-00-1
- Chemical Name: PERFLUORODIMETHYLCYCLOBUTANE
- Molecular Formula: C6H6F6
- Molecular Weight: 192.10
- InChI Key: FTEQKPHQBGGWFL-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6F6/c7-5(8,9)4(2-1-3-4)6(10,11)12/h1-3H2
| 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: | -32ºC(lit.) |
|---|---|
| CAS: | 28677-00-1 |
| MF: | C6F12 |
| Flash_Point: | N/A |
| Product_Name: | perfluorodimethylcyclobutane |
| Density: | 1.62 |
| FW: | 300.04500 |
| Bolling_Point: | 45ºC |
| Refractive_Index: | n20/D 1.3(lit.) |
|---|---|
| Vapor_Pressure: | 796mmHg at 25°C |
| LogP: | 3.81180 |
| Bolling_Point: | 45ºC |
| FW: | 300.04500 |
| More_Info: | ['1 . Appearance 几乎无气味的Colourless Liquid ', '2 . Density（g/mL,25℃）167 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）-32 ', '5 . Boiling point（ºC,Atmospheric pressure）45 ', '6 . Boiling point（ºC, KPa）Unknow ', '7 . Refractive indexn20/D 13 ', '8 . Flash point（ºC）>110 ', '9 . Specific rotation（º）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 Insoluble in Water '] |
| Computational_Chemistry: | ['1 . XlogP 44 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 12 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 322 ', '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: | -32ºC(lit.) |
| MF: | C6F12 |
| Exact_Mass: | 299.98100 |
| Density: | 1.62 |
| Safety_Statements: | S23 |
|---|---|
| Hazard_Codes: | F: Flammable;Xi: Irritant; |
| HS_Code: | 2903890090 |
| Risk_Statements(EU): | 11-36/37/38 |
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