2,3,4,5,6-Pentafluoroanisole


Catalog No:   FT-0676139

CAS No:   389-40-2

  • Chemical Name:  2,3,4,5,6-Pentafluoroanisole
  • Molecular Formula:  C7H3F5O
  • Molecular Weight:  198.09
  • InChI Key:  ZRQUIRABLIQJRI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H3F5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)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
Product_Name: 2,3,4,5,6-pentafluoroanisole
Bolling_Point: 138-139 °C(lit.)
Density: 1.398 g/mL at 25 °C(lit.)
MF: C7H3F5O
CAS: 389-40-2
Melting_Point: -38--37°C
Flash_Point: 90 °F
FW: 198.09000
MF: C7H3F5O
Bolling_Point: 138-139 °C(lit.)
Exact_Mass: 198.01000
More_Info: ['一物性数据 ', '. Appearance Colourless 透明Liquid ', '. Density(g/mL,25/4℃)1398 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)-38- -37 ', '. Boiling point(ºC,Atmospheric pressure)138-139 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1409 ', '. 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']
Melting_Point: -38--37°C
PSA: 9.23000
Flash_Point: 90 °F
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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: 1.398 g/mL at 25 °C(lit.)
Molecular_Structure: ['1 . Molar refractive index 3290 ', '2 . Molar volume (m3/mol)1344 ', '3 . Parachor (902K)2995 ', '4 . Surface tension 246 ', '5 . Polarizability (10 -24cm 3)1304']
FW: 198.09000
LogP: 2.39070
Refractive_Index: n20/D 1.409(lit.)
Risk_Statements(EU): R10
Hazard_Codes: F: Flammable;
HS_Code: 2909309090
Hazard_Class: 3
Packing_Group: III
WGK_Germany: 3
Safety_Statements: S16-S29-S33
RIDADR: UN 1993 3/PG 3

Related Products