BIS(1H,1H,7H-PERFLUOROHEPTYL)DICAMPHORATE


Catalog No:   FT-0622977

CAS No:   2355-57-9

  • Chemical Name:  BIS(1H,1H,7H-PERFLUOROHEPTYL)DICAMPHORATE
  • Molecular Formula:  C24H20F24O4
  • Molecular Weight:  828.4
  • InChI Key:  VPEPXOMYWDUPOA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C24H20F24O4/c1-13(2)8(9(49)51-6-15(29,30)19(37,38)23(45,46)21(41,42)17(33,34)10(25)26)4-5-14(13,3)12(50)52-7-16(31,32)20(39,40)24(47,48)22(43,44)18(35,36)11(27)28/h8,10-11H,4-7H2,1-3H3

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: bis(1h,1h,7h-perfluoroheptyl)dicamphorate
Flash_Point: 209.5ºC
Melting_Point: N/A
FW: 828.37500
Density: 1.503g/cm3
CAS: 2355-57-9
Bolling_Point: 392ºC at 760mmHg
MF: C24H20F24O4
Molecular_Structure: ['1 . Molar refractive index 11799 ', '2 . Molar volume (m3/mol)5508 ', '3 . Parachor (902K)11817 ', '4 . Surface tension 211 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)4677']
LogP: 9.39850
Flash_Point: 209.5ºC
Refractive_Index: n20/D 1.372(lit.)
FW: 828.37500
Density: 1.503g/cm3
Bolling_Point: 392ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 115 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :627 ', '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: 52.60000
MF: C24H20F24O4
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)1624 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)174-177 ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive index(n20/D)1372 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,211ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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']
Vapor_Pressure: 2.37E-06mmHg at 25°C
Exact_Mass: 828.09800
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38
Safety_Statements: 26

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