3-Amino-4-fluorobenzoic acid


Catalog No:   FT-0634225

CAS No:   2365-85-7

  • Molecular Formula:  155.13
  • Formula Weight: C7H6FNO2
  • Inchl Key: WFSPEVFSRUTRCN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)

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: 155.126
CAS: 2365-85-7
Melting_Point: 184 °C
Bolling_Point: 335.5±27.0 °C at 760 mmHg
MF: C7H6FNO2
Product_Name: 3-Amino-4-fluorobenzoic acid
Flash_Point: 156.7±23.7 °C
Density: 1.4±0.1 g/cm3
FW: 155.126
MF: C7H6FNO2
Flash_Point: 156.7±23.7 °C
Refractive_Index: 1.606
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Bolling_Point: 335.5±27.0 °C at 760 mmHg
Exact_Mass: 155.038254
PSA: 63.32000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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 3741 ', '2 . Molar volume (m3/mol)1084 ', '3 . Parachor (902K)3023 ', '4 . Surface tension 604 ', '5 . Polarizability (10 -24cm 3)1483']
LogP: 1.24
Melting_Point: 184 °C
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)184 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 10mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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: 2922499990

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