ETHYL PENTAFLUOROBENZOATE


Catalog No:   FT-0635342

CAS No:   4522-93-4

  • Chemical Name:  ETHYL PENTAFLUOROBENZOATE
  • Molecular Formula:  C9H5F5O2
  • Molecular Weight:  240.13
  • InChI Key:  DFUDMSIRGGTHGI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H5F5O2/c1-2-16-9(15)3-4(10)6(12)8(14)7(13)5(3)11/h2H2,1H3

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: ethyl pentafluorobenzoate
Bolling_Point: 113 °C(lit.)
Density: 1.431 g/mL at 25 °C(lit.)
MF: C9H5F5O2
CAS: 4522-93-4
Melting_Point: N/A
Flash_Point: 177 °F
FW: 240.12700
MF: C9H5F5O2
Bolling_Point: 113 °C(lit.)
Exact_Mass: 240.02100
More_Info: ['1 . Appearance Colourless Liquid ', '2 . Density1431 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)112-114 ', '6 . Boiling point(ºC,18mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)81 ', '9 . Specific rotation(º,C=1, Toluene)不确定 ', '10 燃点(ºC)80 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
PSA: 26.30000
Flash_Point: 177 °F
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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: 1.431 g/mL at 25 °C(lit.)
Molecular_Structure: ['1 . Molar refractive index 4262 ', '2 . Molar volume (m3/mol)1648 ', '3 . Parachor (902K)3875 ', '4 . Surface tension 305 ', '5 . Polarizability (10 -24cm 3)1689']
FW: 240.12700
LogP: 2.55880
Refractive_Index: n20/D 1.428(lit.)
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi,F
HS_Code: 2916399090
Safety_Statements: S26-S36

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