1,4-bis(4-nitrophenyl)benzene


Catalog No:   FT-0736524

CAS No:   3282-11-9

  • Chemical Name:  1,4-bis(4-nitrophenyl)benzene
  • Molecular Formula:  C18H12N2O4
  • Molecular Weight:  320.3
  • InChI Key:  MHOAYDHUNGLDTB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H12N2O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12H

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: 277-278ºC
FW: 320.299
CAS: 3282-11-9
MF: C18H12N2O4
Flash_Point: 260.2±17.4 °C
Product_Name: 4,4''-Dinitro-p-terphenyl
Bolling_Point: 534.4±30.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
FW: 320.299
Refractive_Index: 1.647
Vapor_Pressure: 0.0±1.4 mmHg at 25°C
Flash_Point: 260.2±17.4 °C
LogP: 4.87
Bolling_Point: 534.4±30.0 °C at 760 mmHg
More_Info: ['1 . Appearance 不确定 ', '2 . Densityd(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting pointmp(ºC)274 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling pointbp(ºC, 4mm )不确定 ', '7 . Refractive index不确定 ', '8 . Flash pointfp(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 57 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 863 ', '6 . Heavy Atom Count 24 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 393 ', '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: 277-278ºC
MF: C18H12N2O4
Exact_Mass: 320.079712
Molecular_Structure: ['1 . Molar refractive index 8852 ', '2 . Molar volume (m3/mol)2436 ', '3 . Parachor (902K)6649 ', '4 . Surface tension 554 ', '5 . Polarizability 3509']
Density: 1.3±0.1 g/cm3
PSA: 91.64000
Risk_Statements(EU): R20/22
HS_Code: 2904209090
Safety_Statements: S22-S36/37

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