METHYL PERFLUORO(2-METHYL-3-OXAHEXANOATE)


Catalog No:   FT-0628778

CAS No:   13140-34-6

  • Chemical Name:  METHYL PERFLUORO(2-METHYL-3-OXAHEXANOATE)
  • Molecular Formula:  C7H3F11O3
  • Molecular Weight:  344.08 g/mol
  • InChI Key:  DSKGYKJXZRFRDP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H3F11O3/c1-20-2(19)3(8,5(11,12)13)21-7(17,18)4(9,10)6(14,15)16/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: N/A
CAS: 13140-34-6
MF: C7H3F11O3
Flash_Point: 59ºC
Product_Name: Methyl 2,3,3,3-tetrafluoro-2-(perfluoropropoxy)propanoate
Density: 1.607g/cm3
FW: 344.07900
Bolling_Point: 175.8ºC at 760mmHg
Refractive_Index: 1.296
Vapor_Pressure: 1.13mmHg at 25°C
Flash_Point: 59ºC
LogP: 3.19450
Bolling_Point: 175.8ºC at 760mmHg
FW: 344.07900
PSA: 35.53000
Computational_Chemistry: ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :14 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :398 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C7H3F11O3
Exact_Mass: 343.99100
Molecular_Structure: ['1 . Molar refractive index 3962 ', '2 . Molar volume (m3/mol)2140 ', '3 . Parachor (902K)4356 ', '4 . Surface tension 170 ', '5 . Polarizability 1571']
Density: 1.607g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)115-117 ', '6 . Boiling point(ºC,5mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)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 Unknow']
Hazard_Codes: Xi: Irritant;
HS_Code: 2918990090
Safety_Statements: 23-24/25

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