DIMETHYL TETRAFLUOROSUCCINATE


Catalog No:   FT-0625102

CAS No:   356-36-5

  • Chemical Name:  DIMETHYL TETRAFLUOROSUCCINATE
  • Molecular Formula:  C6H6F4O4
  • Molecular Weight:  218.1
  • InChI Key:  RMXAYQBUNVSEPG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H6F4O4/c1-13-3(11)5(7,8)6(9,10)4(12)14-2/h1-2H3

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: dimethyl 2,2,3,3-tetrafluorobutanedioate
Flash_Point: 72.1ºC
Melting_Point: N/A
FW: 218.10300
Density: 1,463 g/cm3
CAS: 356-36-5
Bolling_Point: 177-178°C
MF: C6H6F4O4
Molecular_Structure: ['1 . Molar refractive index 33398 ', '2 . Molar volume (m3/mol)1564 ', '3 . Parachor (902K)3485 ', '4 . Surface tension 246 ', '5 . Polarizability (10 -24cm 3)1347']
LogP: 0.60300
Flash_Point: 72.1ºC
Refractive_Index: 1.353
FW: 218.10300
Density: 1,463 g/cm3
Bolling_Point: 177-178°C
Computational_Chemistry: ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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
Exact_Mass: 218.02000
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1463 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)177-178 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
MF: C6H6F4O4
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2917190090
Safety_Statements: S26-S36

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