N-[4-[4-(benzylideneamino)-3-chlorophenyl]-2-chlorophenyl]-1-phenylmethanimine


Catalog No:   FT-0761755

CAS No:   10147-75-8

  • Chemical Name:  N-[4-[4-(benzylideneamino)-3-chlorophenyl]-2-chlorophenyl]-1-phenylmethanimine
  • Molecular Formula:  C26H18Cl2N2
  • Molecular Weight:  429.3
  • InChI Key:  PXPMURPRMMGGBR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C26H18Cl2N2/c27-23-15-21(11-13-25(23)29-17-19-7-3-1-4-8-19)22-12-14-26(24(28)16-22)30-18-20-9-5-2-6-10-20/h1-18H

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
Bolling_Point: N/A
CAS: 10147-75-8
MF: C26H18Cl2N2
Density: N/A
Melting_Point: 159ºC
Product_Name: N-[4-[4-(benzylideneamino)-3-chlorophenyl]-2-chlorophenyl]-1-phenylmethanimine
Flash_Point: N/A
FW: 429.34100
PSA: 24.72000
Molecular_Structure: ['1 . Molar refractive index 12748 ', '2 . Molar volume 3648 ', '3 . Parachor (902K)9362 ', '4 . Surface tension 433 ', '5 . Polarizability 5054']
MF: C26H18Cl2N2
LogP: 8.16160
Computational_Chemistry: ['1. XlogP :74 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 247 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :515 ', '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']
More_Info: ['1 . Appearance 无可用。 ', '2 . Density(g/mL,25/4℃) 09 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)159 ', '5 . Boiling point(ºC,Atmospheric pressure)110 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º) 无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC) 无可用 ', '11 . Vapor pressure(kPa,25ºC) 无可用 ', '12 . Saturated vapor pressure(kPa,60ºC) 无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC) 无可用 ', '15 . Critical pressure(KPa) 无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用。']
Exact_Mass: 428.08500
FW: 429.34100
Melting_Point: 159ºC
HS_Code: 2921590090

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