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

Product pricing and availability information
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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