4-Acetamidopyridine


Catalog No:   FT-0600368

CAS No:   5221-42-1

  • Molecular Formula:  136.15
  • Formula Weight: C7H8N2O
  • Inchl Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H8N2O/c1-6(10)9-7-2-4-8-5-3-7/h2-5H,1H3,(H,8,9,10)

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: 344.3ºC at 760mmHg
MF: C7H8N2O
Density: 1.176g/cm3
FW: 136.15100
Product_Name: 4-Acetamidopyridine
CAS: 5221-42-1
Flash_Point: 162ºC
Melting_Point: 152ºC
Bolling_Point: 344.3ºC at 760mmHg
LogP: 1.11300
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1015 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)152 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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 :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 42 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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: 152ºC
Exact_Mass: 136.06400
MF: C7H8N2O
Density: 1.176g/cm3
Refractive_Index: 1.581
PSA: 41.99000
Flash_Point: 162ºC
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 3861 ', '2 . Molar volume (m3/mol)1157 ', '3 . Parachor (902K)3051 ', '4 . Surface tension 483 ', '5 . Polarizability (10 -24cm 3)1530']
FW: 136.15100
HS_Code: 2933399090

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