oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium


Catalog No:   FT-0761426

CAS No:   19482-05-4

  • Chemical Name:  oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium
  • Molecular Formula:  C22H30N2O3
  • Molecular Weight:  370.5
  • InChI Key:  KJMATSUHPOPLMT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 370.48500
CAS: 19482-05-4
MF: C22H30N2O3
Flash_Point: 261.4ºC
Product_Name: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium
Bolling_Point: 508.7ºC at 760mmHg
Density: 1.04g/cm3
Refractive_Index: 1.529
Vapor_Pressure: 5.79E-10mmHg at 25°C
Flash_Point: 261.4ºC
LogP: 7.27350
Bolling_Point: 508.7ºC at 760mmHg
FW: 370.48500
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)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)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 :67 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 596 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :400 ', '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']
MF: C22H30N2O3
Exact_Mass: 370.22600
Molecular_Structure: ['1 . Molar refractive index 10911 ', '2 . Molar volume (m3/mol)3536 ', '3 . Parachor (902K)8770 ', '4 . Surface tension 378 ', '5 . Polarizability (10 -24cm 3)4325']
Density: 1.04g/cm3
PSA: 59.57000
HS_Code: 2927000090

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