METHYL HEPTAFLUOROBUTYRATE


Catalog No:   FT-0626906

CAS No:   356-24-1

  • Chemical Name:  METHYL HEPTAFLUOROBUTYRATE
  • Molecular Formula:  C5H3F7O2
  • Molecular Weight:  228.06
  • InChI Key:  MRPUVAKBXDBGJQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H3F7O2/c1-14-2(13)3(6,7)4(8,9)5(10,11)12/h1H3

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
Melting_Point: -86°C
CAS: 356-24-1
MF: C5H3F7O2
Flash_Point: >230 °F
Product_Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate
Density: 1.472 g/mL at 25 °C(lit.)
FW: 228.06500
Bolling_Point: 80-81 °C(lit.)
Refractive_Index: n20/D 1.293(lit.)
Flash_Point: >230 °F
LogP: 1.99230
Bolling_Point: 80-81 °C(lit.)
FW: 228.06500
PSA: 26.30000
Vapor_Density: >1 (vs air)
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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']
Melting_Point: -86°C
MF: C5H3F7O2
Exact_Mass: 228.00200
Density: 1.472 g/mL at 25 °C(lit.)
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)1472 ', '3 . Relative vapor density(g/mL,Atmosphere =1)>1 ', '4 . Melting point(ºC)-86 ', '5 . Boiling point(ºC,Atmospheric pressure)80-81 ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive indexn20/D 1293 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)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']
Safety_Statements: S26-S36
Hazard_Codes: Xi: Irritant;
HS_Code: 2915900090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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