2-(Trifluoromethoxy)benzoic acid


Catalog No:   FT-0608938

CAS No:   1979-29-9

  • Molecular Formula:  205.11
  • Formula Weight: C8H4F3O3-
  • Inchl Key: JMYSPFGUBNENSE-UHFFFAOYSA-M
  • Inchl: InChI=1S/C8H5F3O3/c9-8(10,11)14-6-4-2-1-3-5(6)7(12)13/h1-4H,(H,12,13)/p-1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 206.119
CAS: 1979-29-9
Flash_Point: 93.9±25.9 °C
MF: C8H5F3O3
Symbol: Warning
Bolling_Point: 231.6±35.0 °C at 760 mmHg
Melting_Point: 78 °C
Product_Name: 2-(Trifluoromethoxy)benzoic acid
Density: 1.4±0.1 g/cm3
FW: 206.119
MF: C8H5F3O3
Refractive_Index: 1.478
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)78-80 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Bolling_Point: 231.6±35.0 °C at 760 mmHg
Exact_Mass: 206.019073
PSA: 46.53000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4031 ', '2 . Molar volume (m3/mol)1423 ', '3 . Parachor (902K)364 ', '4 . Surface tension 364 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1598']
LogP: 2.53
Melting_Point: 78 °C
Flash_Point: 93.9±25.9 °C
Density: 1.4±0.1 g/cm3
Symbol: GHS07
Warning_Statement: P305 + P351 + P338
Safety_Statements: H302-H319
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2918990090

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