PERFLUOROOCTANONITRILE
Catalog No: FT-0632745
CAS No: 647-12-1
- Chemical Name: PERFLUOROOCTANONITRILE
- Molecular Formula: C8F15N
- Molecular Weight: 395.07
- InChI Key: FULLNJNBFUCVES-UHFFFAOYSA-N
- InChI: InChI=1S/C8F15N/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23
| 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: | Perfluorooctanonitrile |
|---|---|
| Bolling_Point: | 100ºC 705mm |
| Density: | 1.673g/cm3 |
| MF: | C8F15N |
| CAS: | 647-12-1 |
| Melting_Point: | N/A |
| Flash_Point: | 26.2ºC |
| FW: | 395.06800 |
| MF: | C8F15N |
|---|---|
| Bolling_Point: | 100ºC 705mm |
| Exact_Mass: | 394.97900 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index ', '8 . Flash point(ºC) ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '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 。'] |
| PSA: | 23.79000 |
| Flash_Point: | 26.2ºC |
| Computational_Chemistry: | ['1. XlogP :51 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :16 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :531 ', '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'] |
| Density: | 1.673g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4124 ', '2 . Molar volume (m3/mol)2360 ', '3 . Parachor (902K)4669 ', '4 . Surface tension 153 ', '5 . Polarizability 1634'] |
| FW: | 395.06800 |
| LogP: | 4.88408 |
| Refractive_Index: | 1.278 |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| Hazard_Codes: | Xi |
| Safety_Statements: | S23-S36/37 |
| HS_Code: | 2926909090 |
| RIDADR: | UN 3276 |
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