4-AMINO-3-FLUOROBENZOIC ACID


Catalog No:   FT-0632157

CAS No:   455-87-8

  • Molecular Formula:  155.13
  • Formula Weight: C7H6FNO2
  • Inchl Key: JSKXHTHMCCDEGD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H6FNO2/c8-5-3-4(7(10)11)1-2-6(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
Bolling_Point: 320.8±27.0 °C at 760 mmHg
MF: C7H6FNO2
Density: 1.4±0.1 g/cm3
FW: 155.126
Product_Name: 4-Amino-3-fluorobenzoic acid
CAS: 455-87-8
Flash_Point: 147.8±23.7 °C
Melting_Point: 215-218°C
Bolling_Point: 320.8±27.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
LogP: 1.39
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)215-218 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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']
Computational_Chemistry: ['1 . XlogP 1 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 2 ', '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']
Melting_Point: 215-218°C
Exact_Mass: 155.038254
MF: C7H6FNO2
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.606
PSA: 63.32000
Flash_Point: 147.8±23.7 °C
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']
FW: 155.126
HS_Code: 2922499990
Hazard_Codes: Xi: Irritant;

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