Perfluorosebacamidine
Catalog No: FT-0676900
CAS No: 865-94-1
- Chemical Name: Perfluorosebacamidine
- Molecular Formula: C10H6F16N4
- Molecular Weight: 486.16
- InChI Key: XHXXTJKMMCVPCP-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6F16N4/c11-3(12,1(27)28)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2(29)30/h(H3,27,28)(H3,29,30)
| 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 |
| Product_Name: | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanediimidamide |
|---|---|
| Flash_Point: | 107.8ºC |
| Melting_Point: | N/A |
| FW: | 486.15600 |
| Density: | 1.8g/cm3 |
| CAS: | 865-94-1 |
| Bolling_Point: | 254.7ºC at 760 mmHg |
| MF: | C10H6F16N4 |
| Molecular_Structure: | ['1 . Molar refractive index 5848 ', '2 . Molar volume (m3/mol)2699 ', '3 . Parachor (902K)5909 ', '4 . Surface tension 229 ', '5 . Polarizability (10 -24cm 3)2318'] |
|---|---|
| LogP: | 5.54080 |
| Flash_Point: | 107.8ºC |
| Refractive_Index: | 1.352 |
| FW: | 486.15600 |
| Density: | 1.8g/cm3 |
| Bolling_Point: | 254.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :18 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 997 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :651 ', '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'] |
| PSA: | 99.74000 |
| Exact_Mass: | 486.03400 |
| 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)Unknow ', '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'] |
| MF: | C10H6F16N4 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2925290090 |
| Safety_Statements: | 26-36 |
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