3-PYRID-2-YLBENZOIC ACID


Catalog No:   FT-0648282

CAS No:   4467-07-6

  • Molecular Formula:  198.2
  • Formula Weight: C12H8NO2-
  • Inchl Key: IRXFQXMHMRTLIR-UHFFFAOYSA-M
  • Inchl: InChI=1S/C12H9NO2/c14-12(15)10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H,(H,14,15)/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
Bolling_Point: 409.0±28.0 °C at 760 mmHg
MF: C12H9NO2
Density: 1.2±0.1 g/cm3
FW: 199.205
Product_Name: 3-(Pyridin-2-yl)benzoic acid
CAS: 4467-07-6
Flash_Point: 201.1±24.0 °C
Melting_Point: 207ºC
Bolling_Point: 409.0±28.0 °C at 760 mmHg
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
LogP: 2.49
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL ,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)207 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,20mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºF)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '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']
Computational_Chemistry: ['1 . XlogP 28 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 53 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 224 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 207ºC
Exact_Mass: 199.063324
MF: C12H9NO2
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.613
PSA: 50.19000
Flash_Point: 201.1±24.0 °C
Molecular_Structure: ['1 . Molar refractive index 5586 ', '2 . Molar volume (m3/mol)1604 ', '3 . Parachor (902K)4369 ', '4 . Surface tension 549 ', '5 . Polarizability (10 -24cm 3)2214']
FW: 199.205
HS_Code: 2933399090

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